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SMILES: c1(c(c(ccn1)O)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1c(O)ccnc1O InChI: InChI=1S/C5H4N2O4/c8-3-1-2-6-5(9)4(3)7(10)11/h1-2H,(H2,6,8,9) InChIKey: BKYGVGWYPFVKTK-UHFFFAOYSA-N
CBID:65711 http://www.chembase.cn/molecule-65711.html