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SMILES: n1c(c(cc(c1C)C)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc(C)c(nc1N)C InChI: InChI=1S/C7H9N3O2/c1-4-3-6(10(11)12)7(8)9-5(4)2/h3H,1-2H3,(H2,8,9) InChIKey: MULMAEXBCVSFDG-UHFFFAOYSA-N
CBID:806360 http://www.chembase.cn/molecule-806360.html