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SMILES: n1[nH]c(c(c1C)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1c(C)n[nH]c1C InChI: InChI=1S/C5H7N3O2/c1-3-5(8(9)10)4(2)7-6-3/h1-2H3,(H,6,7) InChIKey: OFQCJVVJRNPSET-UHFFFAOYSA-N
CBID:33704 http://www.chembase.cn/molecule-33704.html