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SMILES: c1(c(ccc(n1)C)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1ccc(nc1O)C InChI: InChI=1S/C6H6N2O3/c1-4-2-3-5(8(10)11)6(9)7-4/h2-3H,1H3,(H,7,9) InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N
CBID:71093 http://www.chembase.cn/molecule-71093.html