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SMILES: S(=O)(=O)(N[C@@H]1[C@H](CN(C1)CC(=O)N)CCC)N1CCOCC1 Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NS(=O)(=O)N1CCOCC1)CC(=O)N InChI: InChI=1S/C13H26N4O4S/c1-2-3-11-8-16(10-13(14)18)9-12(11)15-22(19,20)17-4-6-21-7-5-17/h11-12,15H,2-10H2,1H3,(H2,14,18)/t11-,12-/m0/s1 InChIKey: NROSAPSGGUSJGO-RYUDHWBXSA-N
CBID:844010 http://www.chembase.cn/molecule-844010.html