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SMILES: O=C([C@@H]1CNC(=O)CN1C(=O)OC(C)(C)C)O Canonical SMILES: O=C1NC[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C10H16N2O5/c1-10(2,3)17-9(16)12-5-7(13)11-4-6(12)8(14)15/h6H,4-5H2,1-3H3,(H,11,13)(H,14,15)/t6-/m0/s1 InChIKey: PYQDNNRESXVUND-LURJTMIESA-N
CBID:294535 http://www.chembase.cn/molecule-294535.html