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SMILES: c1(c(ccc(c1)C(=C(Cl)Cl)c1ccc(c(c1)N)Cl)Cl)N Canonical SMILES: ClC(=C(c1ccc(c(c1)N)Cl)c1ccc(c(c1)N)Cl)Cl InChI: InChI=1S/C14H10Cl4N2/c15-9-3-1-7(5-11(9)19)13(14(17)18)8-2-4-10(16)12(20)6-8/h1-6H,19-20H2 InChIKey: DQQNFSVKBFFWEK-UHFFFAOYSA-N
CBID:37013 http://www.chembase.cn/molecule-37013.html