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SMILES: c1(c(cc(cn1)Cl)[N+](=O)[O-])Cl Canonical SMILES: Clc1cnc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C5H2Cl2N2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H InChIKey: OBUGJYJQJWMOQO-UHFFFAOYSA-N
CBID:66682 http://www.chembase.cn/molecule-66682.html