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SMILES: ClC1=C(Cl)C2(Cl)C3CCC4C(CCC3C1(Cl)C2(Cl)Cl)C1(Cl)C(=C(Cl)C4(Cl)C1(Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)C2(C(C1(Cl)C1C2CCC2C(CC1)C1(Cl)C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl InChI: InChI=1S/C18H12Cl12/c19-9-10(20)15(25)7-3-4-8-6(2-1-5(7)13(9,23)17(15,27)28)14(24)11(21)12(22)16(8,26)18(14,29)30/h5-8H,1-4H2 InChIKey: UGQQAJOWXNCOPY-UHFFFAOYSA-N
CBID:126880 http://www.chembase.cn/molecule-126880.html