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SMILES: C(=O)(C(Cc1ccc(Cl)cc1)C)O Canonical SMILES: CC(C(=O)O)Cc1ccc(cc1)Cl InChI: InChI=1S/C10H11ClO2/c1-7(10(12)13)6-8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H,12,13) InChIKey: DFLJNMPGPGFGBR-UHFFFAOYSA-N
CBID:18992 http://www.chembase.cn/molecule-18992.html