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SMILES: C1C(=O)NC(=O)CC1C[C@H]([C@@H]1C[C@H](C[C@@H](C1=O)C)C)O Canonical SMILES: C[C@H]1C[C@H](C)C(=O)[C@@H](C1)[C@@H](CC1CC(=O)NC(=O)C1)O InChI: InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9-,11-,12+/m0/s1 InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N
CBID:72914 http://www.chembase.cn/molecule-72914.html