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SMILES: c1ccc(cc1CNC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NCc1cccc(c1)C(=O)O InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14-8-9-5-4-6-10(7-9)11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: MQNHKLMHRZYTBZ-UHFFFAOYSA-N
CBID:38795 http://www.chembase.cn/molecule-38795.html