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SMILES: c1(cc(c(cn1)[N+](=O)[O-])N)O Canonical SMILES: [O-][N+](=O)c1cnc(cc1N)O InChI: InChI=1S/C5H5N3O3/c6-3-1-5(9)7-2-4(3)8(10)11/h1-2H,(H3,6,7,9) InChIKey: ZPJIDQYWANWLCL-UHFFFAOYSA-N
CBID:67259 http://www.chembase.cn/molecule-67259.html