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SMILES: c1(oc2c(c1)cc(cc2)Cl)C(=O)C Canonical SMILES: Clc1ccc2c(c1)cc(o2)C(=O)C InChI: InChI=1S/C10H7ClO2/c1-6(12)10-5-7-4-8(11)2-3-9(7)13-10/h2-5H,1H3 InChIKey: CRKKDXCKRYPNFM-UHFFFAOYSA-N
CBID:234656 http://www.chembase.cn/molecule-234656.html