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SMILES: S(=O)(=O)(N1C[C@H](C2CC2)[C@H](C1)N)N1CCC(CC1)OC Canonical SMILES: COC1CCN(CC1)S(=O)(=O)N1C[C@@H]([C@H](C1)N)C1CC1 InChI: InChI=1S/C13H25N3O3S/c1-19-11-4-6-15(7-5-11)20(17,18)16-8-12(10-2-3-10)13(14)9-16/h10-13H,2-9,14H2,1H3/t12-,13+/m1/s1 InChIKey: RGQAPGXZKFTFFW-OLZOCXBDSA-N
CBID:866129 http://www.chembase.cn/molecule-866129.html