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SMILES: c1ccc(cc1)COC(=O)NC1(CCC1)C(=O)O Canonical SMILES: O=C(NC1(CCC1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H15NO4/c15-11(16)13(7-4-8-13)14-12(17)18-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,14,17)(H,15,16) InChIKey: GDJSFBNRXFOUEQ-UHFFFAOYSA-N
CBID:139234 http://www.chembase.cn/molecule-139234.html