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SMILES: O=c1c2c(cccc2)[nH]c2ccc(Cl)cc12 Canonical SMILES: Clc1ccc2c(c1)c(=O)c1c([nH]2)cccc1 InChI: InChI=1S/C13H8ClNO/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,(H,15,16) InChIKey: WNLFUMVKGWEXBI-UHFFFAOYSA-N
CBID:294254 http://www.chembase.cn/molecule-294254.html