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SMILES: c1cc(c(cc1)OCc1ccccc1Cl)C(=O)O Canonical SMILES: Clc1ccccc1COc1ccccc1C(=O)O InChI: InChI=1S/C14H11ClO3/c15-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: WIMYONIKOLZLBM-UHFFFAOYSA-N
CBID:37213 http://www.chembase.cn/molecule-37213.html