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SMILES: n1c(c(cn1C)[N+](=O)[O-])C Canonical SMILES: Cn1nc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C5H7N3O2/c1-4-5(8(9)10)3-7(2)6-4/h3H,1-2H3 InChIKey: AKFKERAVXIGUNB-UHFFFAOYSA-N
CBID:57645 http://www.chembase.cn/molecule-57645.html