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SMILES: c1cc2c(cc1Br)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: Brc1ccc2c(c1)C1C(C3C2[C@]2(Cl)C(=C([C@]3(C2(Cl)Cl)Cl)Cl)Cl)[C@]2(C([C@]1(Cl)C(=C2Cl)Cl)(Cl)Cl)Cl InChI: InChI=1S/C20H7BrCl12/c21-4-1-2-5-6(3-4)8-10(18(29)14(25)12(23)16(8,27)20(18,32)33)9-7(5)15(26)11(22)13(24)17(9,28)19(15,30)31/h1-3,7-10H/t7?,8?,9?,10?,15-,16+,17+,18-/m0/s1 InChIKey: PTMATSFDFVDHSL-VJXHFDRCSA-N
CBID:136773 http://www.chembase.cn/molecule-136773.html