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SMILES: c1(c(ccc(n1)C)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1ccc(nc1N)C InChI: InChI=1S/C6H7N3O2/c1-4-2-3-5(9(10)11)6(7)8-4/h2-3H,1H3,(H2,7,8) InChIKey: LCJXSRQGDONHRK-UHFFFAOYSA-N
CBID:67349 http://www.chembase.cn/molecule-67349.html