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SMILES: n1(c(c(c(c1)C(=O)OCC)OC)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cn(c(c1OC)C(=O)OCC)N InChI: InChI=1S/C11H16N2O5/c1-4-17-10(14)7-6-13(12)8(9(7)16-3)11(15)18-5-2/h6H,4-5,12H2,1-3H3 InChIKey: PGBYJSOGWLPFLS-UHFFFAOYSA-N
CBID:814503 http://www.chembase.cn/molecule-814503.html