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SMILES: N1(CC(=O)C(C1)C(=O)OCC)C(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)C1CN(CC1=O)C(=O)OCc1ccccc1 InChI: InChI=1S/C15H17NO5/c1-2-20-14(18)12-8-16(9-13(12)17)15(19)21-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3 InChIKey: FRNZCPLVDNHRIH-UHFFFAOYSA-N
CBID:52629 http://www.chembase.cn/molecule-52629.html