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SMILES: n1c(C)n(cc1[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cn(c(n1)C)C InChI: InChI=1S/C5H7N3O2/c1-4-6-5(8(9)10)3-7(4)2/h3H,1-2H3 InChIKey: YJJBSMOKINSQQF-UHFFFAOYSA-N
CBID:79413 http://www.chembase.cn/molecule-79413.html