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SMILES: c1c(ccc(c1)C(=O)NN)I Canonical SMILES: NNC(=O)c1ccc(cc1)I InChI: InChI=1S/C7H7IN2O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,9H2,(H,10,11) InChIKey: ZVFGHUJYTXEOSI-UHFFFAOYSA-N
CBID:9978 http://www.chembase.cn/molecule-9978.html