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SMILES: n1(c(c(c(c1)C(=O)OCC)CC)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cn(c(c1CC)C(=O)OCC)N InChI: InChI=1S/C12H18N2O4/c1-4-8-9(11(15)17-5-2)7-14(13)10(8)12(16)18-6-3/h7H,4-6,13H2,1-3H3 InChIKey: OOXOSCCNYOFROE-UHFFFAOYSA-N
CBID:814600 http://www.chembase.cn/molecule-814600.html