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SMILES: c1(c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)C(=C(Cl)Cl)Cl Canonical SMILES: ClC(=C(c1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl)Cl)Cl InChI: InChI=1S/C8Cl8/c9-2-1(4(11)8(15)16)3(10)6(13)7(14)5(2)12 InChIKey: RUYUCCQRWINUHE-UHFFFAOYSA-N
CBID:158790 http://www.chembase.cn/molecule-158790.html