View source for Mol:BMFYS2AMm001

<pre>

Copyright: ARM project http://www.metabolome.jp/
  5  4  0  0  0  0  0  0  0  0999 V2000
    2.8660   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  3  1  1  0  0  0  0
  3  5  2  0  0  0  0
  1  2  1  0  0  0  0
S  SKP  7
ID	BMFYS2AMm001
NAME	N-Acetyl-diamine
FORMULA	C2H6N2O
EXACTMASS	74.048
AVERAGEMASS	74.0819
SMILES	NNC(C)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02297
M  END
</pre>