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SMILES: n1(c(c(c(c1)C(=O)OCC)C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cn(c(c1C)C(=O)OCC)N InChI: InChI=1S/C11H16N2O4/c1-4-16-10(14)8-6-13(12)9(7(8)3)11(15)17-5-2/h6H,4-5,12H2,1-3H3 InChIKey: WADSUPVZUARTPO-UHFFFAOYSA-N
CBID:802875 http://www.chembase.cn/molecule-802875.html