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SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C InChI: InChI=1S/C10H15NO5/c1-10(2,3)16-9(15)11-6(8(13)14)4-5-7(11)12/h6H,4-5H2,1-3H3,(H,13,14)/t6-/m0/s1 InChIKey: MJLQPFJGZTYCMH-LURJTMIESA-N
CBID:142705 http://www.chembase.cn/molecule-142705.html