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SMILES: c1(cncc(c1O)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1cncc(c1O)Cl InChI: InChI=1S/C5H3ClN2O3/c6-3-1-7-2-4(5(3)9)8(10)11/h1-2H,(H,7,9) InChIKey: VEOKYVSPRSTYHS-UHFFFAOYSA-N
CBID:32440 http://www.chembase.cn/molecule-32440.html