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SMILES: [nH]1c(nc(c1C(=O)OC)C(=O)OC)CCC Canonical SMILES: CCCc1[nH]c(c(n1)C(=O)OC)C(=O)OC InChI: InChI=1S/C10H14N2O4/c1-4-5-6-11-7(9(13)15-2)8(12-6)10(14)16-3/h4-5H2,1-3H3,(H,11,12) InChIKey: FGBHVVBYDOTMMD-UHFFFAOYSA-N
CBID:798498 http://www.chembase.cn/molecule-798498.html