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SMILES: C1CC(=O)N2[C@H]([C@H]1OC(=O)C)[C@@H]([C@@H](C2)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1CN2[C@@H]([C@@H]1OC(=O)C)[C@H](CCC2=O)OC(=O)C InChI: InChI=1S/C14H19NO7/c1-7(16)20-10-4-5-12(19)15-6-11(21-8(2)17)14(13(10)15)22-9(3)18/h10-11,13-14H,4-6H2,1-3H3/t10-,11+,13+,14+/m0/s1 InChIKey: KEMMPEFGJLZARI-OIMNJJJWSA-N
CBID:178846 http://www.chembase.cn/molecule-178846.html