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SMILES: C(=O)(OC(C)(C)C)C(Cc1ccc(C(=O)O)cc1)N Canonical SMILES: NC(C(=O)OC(C)(C)C)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)11(15)8-9-4-6-10(7-5-9)12(16)17/h4-7,11H,8,15H2,1-3H3,(H,16,17) InChIKey: CWURYJUXJKXNGE-UHFFFAOYSA-N
CBID:293418 http://www.chembase.cn/molecule-293418.html