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SMILES: c1cc(cc(c1)C(=O)O)c1ccc(c(c1)Br)CO Canonical SMILES: OCc1ccc(cc1Br)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H11BrO3/c15-13-7-10(4-5-12(13)8-16)9-2-1-3-11(6-9)14(17)18/h1-7,16H,8H2,(H,17,18) InChIKey: DCQCIGJJVFETBV-UHFFFAOYSA-N
CBID:297929 http://www.chembase.cn/molecule-297929.html