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SMILES: c1(c2c(nc(c1)c1ccncc1)ccc(c2)Br)C(=O)Cl.Cl Canonical SMILES: Brc1ccc2c(c1)c(cc(n2)c1ccncc1)C(=O)Cl.Cl InChI: InChI=1S/C15H8BrClN2O.ClH/c16-10-1-2-13-11(7-10)12(15(17)20)8-14(19-13)9-3-5-18-6-4-9;/h1-8H;1H InChIKey: CALWOZDMTDAGIJ-UHFFFAOYSA-N
CBID:55100 http://www.chembase.cn/molecule-55100.html