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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)C(C)C)C(=O)O)N(C(C)C)C Canonical SMILES: CC([C@@H]1CN(C[C@H]1C(=O)O)S(=O)(=O)N(C(C)C)C)C InChI: InChI=1S/C12H24N2O4S/c1-8(2)10-6-14(7-11(10)12(15)16)19(17,18)13(5)9(3)4/h8-11H,6-7H2,1-5H3,(H,15,16)/t10-,11+/m0/s1 InChIKey: VTUMFXXATLIDQL-WDEREUQCSA-N
CBID:708044 http://www.chembase.cn/molecule-708044.html