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SMILES: S1(=O)(=O)C[C@H]2[C@H](N(C(=O)CN(C)C)CCN2C(=O)OCCC)C1 Canonical SMILES: CCCOC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)CN(C)C InChI: InChI=1S/C14H25N3O5S/c1-4-7-22-14(19)17-6-5-16(13(18)8-15(2)3)11-9-23(20,21)10-12(11)17/h11-12H,4-10H2,1-3H3/t11-,12+/m1/s1 InChIKey: IQNKDOCYSOHEDY-NEPJUHHUSA-N
CBID:341762 http://www.chembase.cn/molecule-341762.html