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SMILES: c1(cc(ccc1)C(=O)O)OCc1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)COc1cccc(c1)C(=O)O InChI: InChI=1S/C14H11BrO3/c15-12-6-4-10(5-7-12)9-18-13-3-1-2-11(8-13)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: ZARFDOAGBBUOQZ-UHFFFAOYSA-N
CBID:37297 http://www.chembase.cn/molecule-37297.html