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SMILES: C(=O)c1c(cc(cc1)Cl)O Canonical SMILES: O=Cc1ccc(cc1O)Cl InChI: InChI=1S/C7H5ClO2/c8-6-2-1-5(4-9)7(10)3-6/h1-4,10H InChIKey: QNZWAJZEJAOVPN-UHFFFAOYSA-N
CBID:66656 http://www.chembase.cn/molecule-66656.html