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SMILES: c1(cc(C(=O)O)c2c(c(cc(c2)Br)C)n1)c1ccccc1 Canonical SMILES: Brc1cc(C)c2c(c1)c(cc(n2)c1ccccc1)C(=O)O InChI: InChI=1S/C17H12BrNO2/c1-10-7-12(18)8-13-14(17(20)21)9-15(19-16(10)13)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,21) InChIKey: GNZJSUBMTVWHNN-UHFFFAOYSA-N
CBID:56212 http://www.chembase.cn/molecule-56212.html