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SMILES: C1(=O)OC(=O)[C@@H](N1C(=O)OCc1ccccc1)C(C)C Canonical SMILES: CC([C@H]1C(=O)OC(=O)N1C(=O)OCc1ccccc1)C InChI: InChI=1S/C14H15NO5/c1-9(2)11-12(16)20-14(18)15(11)13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t11-/m0/s1 InChIKey: PBXWOGVKYLPBQY-NSHDSACASA-N
CBID:161768 http://www.chembase.cn/molecule-161768.html