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SMILES: [C@H]1(NC(=O)OC)[C@@H]([C@H](SC1)CCCCC(=O)OC)O Canonical SMILES: COC(=O)CCCC[C@H]1SC[C@H]([C@@H]1O)NC(=O)OC InChI: InChI=1S/C12H21NO5S/c1-17-10(14)6-4-3-5-9-11(15)8(7-19-9)13-12(16)18-2/h8-9,11,15H,3-7H2,1-2H3,(H,13,16)/t8-,9-,11+/m1/s1 InChIKey: BZRYTBMRVXHPPB-KKZNHRDASA-N
CBID:192308 http://www.chembase.cn/molecule-192308.html