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SMILES: N1(C[C@H]([C@@H](C1)C(=O)OC)C(=O)O)Cc1ccccc1 Canonical SMILES: COC(=O)[C@@H]1CN(C[C@H]1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C14H17NO4/c1-19-14(18)12-9-15(8-11(12)13(16)17)7-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,16,17)/t11-,12-/m1/s1 InChIKey: YCRKEXYTCFTDDC-VXGBXAGGSA-N
CBID:806706 http://www.chembase.cn/molecule-806706.html