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SMILES: c1cc(ccc1OCc1ccc(cc1)Br)C(=O)O Canonical SMILES: Brc1ccc(cc1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H11BrO3/c15-12-5-1-10(2-6-12)9-18-13-7-3-11(4-8-13)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: VSTNSBIMTYJAGR-UHFFFAOYSA-N
CBID:37211 http://www.chembase.cn/molecule-37211.html