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SMILES: S(=O)(=O)(c1ccc(C(=O)N[C@H]2[C@H](O)CNCC2)cc1)NCCCOC Canonical SMILES: COCCCNS(=O)(=O)c1ccc(cc1)C(=O)N[C@@H]1CCNC[C@H]1O InChI: InChI=1S/C16H25N3O5S/c1-24-10-2-8-18-25(22,23)13-5-3-12(4-6-13)16(21)19-14-7-9-17-11-15(14)20/h3-6,14-15,17-18,20H,2,7-11H2,1H3,(H,19,21)/t14-,15-/m1/s1 InChIKey: MUYFNEIVLKYDGO-HUUCEWRRSA-N
CBID:785339 http://www.chembase.cn/molecule-785339.html