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SMILES: c1ccc(cc1)COC(=O)N1CCC(C1)C=O Canonical SMILES: O=CC1CCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H15NO3/c15-9-12-6-7-14(8-12)13(16)17-10-11-4-2-1-3-5-11/h1-5,9,12H,6-8,10H2 InChIKey: GDPSCBPOCONUDM-UHFFFAOYSA-N
CBID:296560 http://www.chembase.cn/molecule-296560.html