提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(=O)[C@@H](CC1=O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@@H]1CC(=O)OC1=O)OCc1ccccc1 InChI: InChI=1S/C12H11NO5/c14-10-6-9(11(15)18-10)13-12(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)/t9-/m1/s1 InChIKey: OZPYEGOBGWQOSZ-SECBINFHSA-N
CBID:163644 http://www.chembase.cn/molecule-163644.html