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SMILES: C1[C@@H]2[C@H](CO[S@](=O)O1)C1(C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl)Cl Canonical SMILES: O=[S@@]1OC[C@@H]2[C@H](CO1)C1(C(C2(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-INZWZTCPSA-N
CBID:157936 http://www.chembase.cn/molecule-157936.html