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SMILES: c1ccc2[nH]c(c(c2c1)/N=C/N(C)C)C=O Canonical SMILES: O=Cc1[nH]c2c(c1/N=C/N(C)C)cccc2 InChI: InChI=1S/C12H13N3O/c1-15(2)8-13-12-9-5-3-4-6-10(9)14-11(12)7-16/h3-8,14H,1-2H3/b13-8+ InChIKey: KVFADAWUBWXUNR-MDWZMJQESA-N
CBID:36054 http://www.chembase.cn/molecule-36054.html