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SMILES: N1(CC(=O)O)CCN(CC(OC)OC)CC1 Canonical SMILES: COC(CN1CCN(CC1)CC(=O)O)OC InChI: InChI=1S/C10H20N2O4/c1-15-10(16-2)8-12-5-3-11(4-6-12)7-9(13)14/h10H,3-8H2,1-2H3,(H,13,14) InChIKey: CWFJZBLAKUFCDF-UHFFFAOYSA-N
CBID:646009 http://www.chembase.cn/molecule-646009.html