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SMILES: n1c(c2ccccc2c(=O)[nH]1)Cl Canonical SMILES: O=c1[nH]nc(c2c1cccc2)Cl InChI: InChI=1S/C8H5ClN2O/c9-7-5-3-1-2-4-6(5)8(12)11-10-7/h1-4H,(H,11,12) InChIKey: QCKGMJDOJRNSMS-UHFFFAOYSA-N
CBID:79493 http://www.chembase.cn/molecule-79493.html