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SMILES: c1cc2c(c(c1)Cl)cc[nH]c2=O Canonical SMILES: Clc1cccc2c1cc[nH]c2=O InChI: InChI=1S/C9H6ClNO/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-5H,(H,11,12) InChIKey: GICPXUYMHMNYAJ-UHFFFAOYSA-N
CBID:815720 http://www.chembase.cn/molecule-815720.html