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SMILES: c1(C(=O)OCc2ccccc2)cc(cc(c1)O)Cl Canonical SMILES: Oc1cc(Cl)cc(c1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H11ClO3/c15-12-6-11(7-13(16)8-12)14(17)18-9-10-4-2-1-3-5-10/h1-8,16H,9H2 InChIKey: KZGIACZNLMRJJR-UHFFFAOYSA-N
CBID:812848 http://www.chembase.cn/molecule-812848.html