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SMILES: c1ccc2c(c1)C1C(C3C2[C@@]2(C(=C([C@]3(C2(Cl)Cl)Cl)Cl)Cl)Cl)[C@@]2(C(=C([C@]1(C2(Cl)Cl)Cl)Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)C1C2c2ccccc2C2C1[C@]1(Cl)C(=C([C@]2(C1(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl InChI: InChI=1S/C20H8Cl12/c21-11-13(23)17(27)9-7(15(11,25)19(17,29)30)5-3-1-2-4-6(5)8-10(9)18(28)14(24)12(22)16(8,26)20(18,31)32/h1-4,7-10H/t7?,8?,9?,10?,15-,16+,17+,18- InChIKey: ULBZLTIPWBXWCY-QDCKJYKTSA-N
CBID:136963 http://www.chembase.cn/molecule-136963.html