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SMILES: c1(cccc(c1)C(c1ccccc1)CC(=O)O)Cl Canonical SMILES: Clc1cccc(c1)C(c1ccccc1)CC(=O)O InChI: InChI=1S/C15H13ClO2/c16-13-8-4-7-12(9-13)14(10-15(17)18)11-5-2-1-3-6-11/h1-9,14H,10H2,(H,17,18) InChIKey: YGWFEBLGVWKAGO-UHFFFAOYSA-N
CBID:37867 http://www.chembase.cn/molecule-37867.html