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SMILES: c1(c2c(nc(/C=C/c3oc(cc3)C)c1)ccc(c2)Br)C(=O)O Canonical SMILES: Brc1ccc2c(c1)c(cc(n2)/C=C/c1ccc(o1)C)C(=O)O InChI: InChI=1S/C17H12BrNO3/c1-10-2-5-13(22-10)6-4-12-9-15(17(20)21)14-8-11(18)3-7-16(14)19-12/h2-9H,1H3,(H,20,21)/b6-4+ InChIKey: DLVVELUANZSAAA-GQCTYLIASA-N
CBID:262745 http://www.chembase.cn/molecule-262745.html