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SMILES: c1(S(=O)(=O)N)c2c(sc1C)ccc(c2)C(C)C Canonical SMILES: CC(c1ccc2c(c1)c(c(s2)C)S(=O)(=O)N)C InChI: InChI=1S/C12H15NO2S2/c1-7(2)9-4-5-11-10(6-9)12(8(3)16-11)17(13,14)15/h4-7H,1-3H3,(H2,13,14,15) InChIKey: YCFVFIMZDNLVOH-UHFFFAOYSA-N
CBID:236934 http://www.chembase.cn/molecule-236934.html