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SMILES: N1(CC(C(=O)CC1)C(=O)OCC)C(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)C1CN(CCC1=O)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H19NO5/c1-2-21-15(19)13-10-17(9-8-14(13)18)16(20)22-11-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3 InChIKey: DYBIHRBNPRCTAS-UHFFFAOYSA-N
CBID:70462 http://www.chembase.cn/molecule-70462.html