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SMILES: C1(=C(C2(C3C(C1(C2(Cl)Cl)Cl)CC(C1CC2(C(=C(C1(Cl)C2(Cl)Cl)Cl)Cl)Cl)CC3)Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)C2(C(C1(Cl)C(C2)C1CCC2C(C1)C1(Cl)C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl InChI: InChI=1S/C18H12Cl12/c19-9-10(20)16(26)8(4-13(9,23)17(16,27)28)5-1-2-6-7(3-5)15(25)12(22)11(21)14(6,24)18(15,29)30/h5-8H,1-4H2 InChIKey: RFCMCABFBMLNQF-UHFFFAOYSA-N
CBID:172552 http://www.chembase.cn/molecule-172552.html