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SMILES: n1(c(c(c(c1)C(=O)OC)C)C(=O)OC)N Canonical SMILES: COC(=O)c1cn(c(c1C)C(=O)OC)N InChI: InChI=1S/C9H12N2O4/c1-5-6(8(12)14-2)4-11(10)7(5)9(13)15-3/h4H,10H2,1-3H3 InChIKey: SUAJDROLACMXGX-UHFFFAOYSA-N
CBID:802868 http://www.chembase.cn/molecule-802868.html