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SMILES: c1(c(ccc(n1)NCCN)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1ccc(nc1N)NCCN InChI: InChI=1S/C7H11N5O2/c8-3-4-10-6-2-1-5(12(13)14)7(9)11-6/h1-2H,3-4,8H2,(H3,9,10,11) InChIKey: JNXKEBLSRILDQM-UHFFFAOYSA-N
CBID:160137 http://www.chembase.cn/molecule-160137.html