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SMILES: S(=O)(=O)(c1c(sc(c1)C)C)N1CCNCC1 Canonical SMILES: Cc1sc(cc1S(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C10H16N2O2S2/c1-8-7-10(9(2)15-8)16(13,14)12-5-3-11-4-6-12/h7,11H,3-6H2,1-2H3 InChIKey: ULZYMHZDHWUCDF-UHFFFAOYSA-N
CBID:265152 http://www.chembase.cn/molecule-265152.html