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SMILES: C(=O)(Nc1c(C(=O)OC)cccc1)N1CCOCC1 Canonical SMILES: COC(=O)c1ccccc1NC(=O)N1CCOCC1 InChI: InChI=1S/C13H16N2O4/c1-18-12(16)10-4-2-3-5-11(10)14-13(17)15-6-8-19-9-7-15/h2-5H,6-9H2,1H3,(H,14,17) InChIKey: YAJUUSJFJYVEJB-UHFFFAOYSA-N
CBID:121366 http://www.chembase.cn/molecule-121366.html