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SMILES: c1(cc(c(cn1)[N+](=O)[O-])Cl)Cl Canonical SMILES: [O-][N+](=O)c1cnc(cc1Cl)Cl InChI: InChI=1S/C5H2Cl2N2O2/c6-3-1-5(7)8-2-4(3)9(10)11/h1-2H InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N
CBID:67153 http://www.chembase.cn/molecule-67153.html