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SMILES: S(=O)(=O)(c1csc(c1S(=O)(=O)Cl)C(=O)OC)C(C)C Canonical SMILES: COC(=O)c1scc(c1S(=O)(=O)Cl)S(=O)(=O)C(C)C InChI: InChI=1S/C9H11ClO6S3/c1-5(2)18(12,13)6-4-17-7(9(11)16-3)8(6)19(10,14)15/h4-5H,1-3H3 InChIKey: FHFIRKJBLQUUAD-UHFFFAOYSA-N
CBID:83181 http://www.chembase.cn/molecule-83181.html