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SMILES: C1[C@@H]2[C@H](CO1)C1(C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl)Cl Canonical SMILES: ClC1=C(Cl)C2(C(C1(Cl)[C@@H]1[C@H]2COC1)(Cl)Cl)Cl InChI: InChI=1S/C9H6Cl6O/c10-5-6(11)8(13)4-2-16-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3-,4+,7?,8? InChIKey: CKPWHXBGVRURFU-NYQGKTAPSA-N
CBID:158122 http://www.chembase.cn/molecule-158122.html