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SMILES: O1C(C(=O)NN)Cc2c1cccc2 Canonical SMILES: NNC(=O)C1Cc2c(O1)cccc2 InChI: InChI=1S/C9H10N2O2/c10-11-9(12)8-5-6-3-1-2-4-7(6)13-8/h1-4,8H,5,10H2,(H,11,12) InChIKey: NUOAPTSESUAZOB-UHFFFAOYSA-N
CBID:266414 http://www.chembase.cn/molecule-266414.html