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SMILES: C1(C(=O)NCC1c1ccc(cc1)OC)C(=O)OC Canonical SMILES: COC(=O)C1C(=O)NCC1c1ccc(cc1)OC InChI: InChI=1S/C13H15NO4/c1-17-9-5-3-8(4-6-9)10-7-14-12(15)11(10)13(16)18-2/h3-6,10-11H,7H2,1-2H3,(H,14,15) InChIKey: DEQYSMOBGAWMAL-UHFFFAOYSA-N
CBID:116530 http://www.chembase.cn/molecule-116530.html