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SMILES: C1(=C(C2(C3C(C1(Cl)C2(Cl)Cl)CC1C3C2(C(=C(C1(Cl)C2(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)C2(C(C1(Cl)C1C2C2C(C1)C1(C(C2(Cl)C(=C1Cl)Cl)(Cl)Cl)Cl)(Cl)Cl)Cl InChI: InChI=1S/C15H6Cl12/c16-6-8(18)12(22)4-2(10(6,20)14(12,24)25)1-3-5(4)13(23)9(19)7(17)11(3,21)15(13,26)27/h2-5H,1H2 InChIKey: FUVVGRBPINDFIQ-UHFFFAOYSA-N
CBID:175747 http://www.chembase.cn/molecule-175747.html