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SMILES: N1(CC(OCC1)C(=O)OCC)C(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)C1OCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C15H19NO5/c1-2-19-14(17)13-10-16(8-9-20-13)15(18)21-11-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3 InChIKey: QEIFMBIQRFZCCC-UHFFFAOYSA-N
CBID:69928 http://www.chembase.cn/molecule-69928.html