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SMILES: c1(c(ccc(c1)CNCC(=O)OCC)OC)OC Canonical SMILES: CCOC(=O)CNCc1ccc(c(c1)OC)OC InChI: InChI=1S/C13H19NO4/c1-4-18-13(15)9-14-8-10-5-6-11(16-2)12(7-10)17-3/h5-7,14H,4,8-9H2,1-3H3 InChIKey: GPPROFFYWOEFCY-UHFFFAOYSA-N
CBID:278863 http://www.chembase.cn/molecule-278863.html