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SMILES: c1(c2c(nc(/C=C/c3cc(Br)ccc3)c1)ccc(c2)Br)C(=O)O Canonical SMILES: Brc1cccc(c1)/C=C/c1nc2ccc(cc2c(c1)C(=O)O)Br InChI: InChI=1S/C18H11Br2NO2/c19-12-3-1-2-11(8-12)4-6-14-10-16(18(22)23)15-9-13(20)5-7-17(15)21-14/h1-10H,(H,22,23)/b6-4+ InChIKey: LDARHISNYXBFEC-GQCTYLIASA-N
CBID:262714 http://www.chembase.cn/molecule-262714.html