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SMILES: S(=O)(=O)(c1ccc(NC(=O)N[C@@H]2CCNC2)cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)C)N[C@H]1CNCC1 InChI: InChI=1S/C12H17N3O3S/c1-19(17,18)11-4-2-9(3-5-11)14-12(16)15-10-6-7-13-8-10/h2-5,10,13H,6-8H2,1H3,(H2,14,15,16)/t10-/m1/s1 InChIKey: VOSITIVUZQFLQM-SNVBAGLBSA-N
CBID:705728 http://www.chembase.cn/molecule-705728.html