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SMILES: S(=O)(=O)(Nc1c(cc(S(=O)(=O)Cl)cc1)F)C(C)C Canonical SMILES: Fc1cc(ccc1NS(=O)(=O)C(C)C)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClFNO4S2/c1-6(2)18(15,16)12-9-4-3-7(5-8(9)11)17(10,13)14/h3-6,12H,1-2H3 InChIKey: BTHXPXSYVXNBOT-UHFFFAOYSA-N
CBID:241851 http://www.chembase.cn/molecule-241851.html