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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](C1)CCC)NC(=O)CCOCC)C Canonical SMILES: CCOCCC(=O)N[C@H]1CN(C[C@@H]1CCC)S(=O)(=O)C InChI: InChI=1S/C13H26N2O4S/c1-4-6-11-9-15(20(3,17)18)10-12(11)14-13(16)7-8-19-5-2/h11-12H,4-10H2,1-3H3,(H,14,16)/t11-,12-/m0/s1 InChIKey: PRPZANMSCCOIGH-RYUDHWBXSA-N
CBID:588424 http://www.chembase.cn/molecule-588424.html