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SMILES: c1(c(c(cc(c1)CC)Cl)OC)C=O Canonical SMILES: O=Cc1cc(CC)cc(c1OC)Cl InChI: InChI=1S/C10H11ClO2/c1-3-7-4-8(6-12)10(13-2)9(11)5-7/h4-6H,3H2,1-2H3 InChIKey: RBBOLYJQVGNAJA-UHFFFAOYSA-N
CBID:50147 http://www.chembase.cn/molecule-50147.html