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SMILES: CCOC(=O)c1c[nH]nn1 Canonical SMILES: CCOC(=O)c1c[nH]nn1 InChI: InChI=1S/C5H7N3O2/c1-2-10-5(9)4-3-6-8-7-4/h3H,2H2,1H3,(H,6,7,8) InChIKey: BMGCDMZWMQQHMI-UHFFFAOYSA-N
CBID:294033 http://www.chembase.cn/molecule-294033.html