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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](C1)N)C(C)C)c1cnccc1 Canonical SMILES: CC([C@H]1CN(C[C@@H]1N)S(=O)(=O)c1cccnc1)C InChI: InChI=1S/C12H19N3O2S/c1-9(2)11-7-15(8-12(11)13)18(16,17)10-4-3-5-14-6-10/h3-6,9,11-12H,7-8,13H2,1-2H3/t11-,12+/m1/s1 InChIKey: AWMYKLAGXQZBLI-NEPJUHHUSA-N
CBID:850399 http://www.chembase.cn/molecule-850399.html