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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](C1)CCC)N)c1scc(c1)C Canonical SMILES: CCC[C@H]1CN(C[C@@H]1N)S(=O)(=O)c1scc(c1)C InChI: InChI=1S/C12H20N2O2S2/c1-3-4-10-6-14(7-11(10)13)18(15,16)12-5-9(2)8-17-12/h5,8,10-11H,3-4,6-7,13H2,1-2H3/t10-,11-/m0/s1 InChIKey: OBJFCKLNSWVXCY-QWRGUYRKSA-N
CBID:860348 http://www.chembase.cn/molecule-860348.html