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SMILES: c1(c([nH]c2c1cccc2)C=O)Cl Canonical SMILES: O=Cc1[nH]c2c(c1Cl)cccc2 InChI: InChI=1S/C9H6ClNO/c10-9-6-3-1-2-4-7(6)11-8(9)5-12/h1-5,11H InChIKey: IHPBJLYJOIUBDY-UHFFFAOYSA-N
CBID:15866 http://www.chembase.cn/molecule-15866.html