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SMILES: C1[C@H]2[C@@H]3[C@H]([C@@H]1[C@@H]1[C@H]2O1)[C@@]1(C(=C([C@]3(C1(Cl)Cl)Cl)Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)[C@H]1[C@@H]2[C@H]2C[C@@H]1[C@H]1[C@@H]2O1)(Cl)Cl)Cl InChI: InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2?,3?,4-,5+,6+,7-,10-,11+ InChIKey: DFBKLUNHFCTMDC-MRGSUURGSA-N
CBID:104909 http://www.chembase.cn/molecule-104909.html