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SMILES: n1c(c(ccc1C(C)(C)C)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1ccc(nc1N)C(C)(C)C InChI: InChI=1S/C9H13N3O2/c1-9(2,3)7-5-4-6(12(13)14)8(10)11-7/h4-5H,1-3H3,(H2,10,11) InChIKey: UQSFEYFDDLNRDZ-UHFFFAOYSA-N
CBID:802767 http://www.chembase.cn/molecule-802767.html