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SMILES: C1C2C(COS(=O)O1)[C@@]1(C(=C([C@]2(C1(Cl)Cl)Cl)Cl)Cl)Cl Canonical SMILES: O=S1OCC2C(CO1)[C@@]1(C([C@@]2(Cl)C(=C1Cl)Cl)(Cl)Cl)Cl InChI: InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3?,4?,7-,8+,19? InChIKey: RDYMFSUJUZBWLH-QTSFFCDASA-N
CBID:156327 http://www.chembase.cn/molecule-156327.html