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SMILES: O=Cc1c(c(ccc1)Cl)O Canonical SMILES: O=Cc1cccc(c1O)Cl InChI: InChI=1S/C7H5ClO2/c8-6-3-1-2-5(4-9)7(6)10/h1-4,10H InChIKey: DOHOPUBZLWVZMZ-UHFFFAOYSA-N
CBID:91319 http://www.chembase.cn/molecule-91319.html