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SMILES: N(CCC(=O)OCC)(CC(=O)OCC)C(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)CN(C(=O)OCc1ccccc1)CCC(=O)OCC InChI: InChI=1S/C17H23NO6/c1-3-22-15(19)10-11-18(12-16(20)23-4-2)17(21)24-13-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3 InChIKey: VEPJDXJBPAPOJL-UHFFFAOYSA-N
CBID:53853 http://www.chembase.cn/molecule-53853.html