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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](C1)N)C(=O)CS(=O)(=O)C Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C(=O)CS(=O)(=O)C)N)CC InChI: InChI=1S/C12H23N3O4S/c1-4-14(5-2)12(17)10-6-9(13)7-15(10)11(16)8-20(3,18)19/h9-10H,4-8,13H2,1-3H3/t9-,10+/m1/s1 InChIKey: WAMYXCDJZLTCGG-ZJUUUORDSA-N
CBID:547868 http://www.chembase.cn/molecule-547868.html