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SMILES: c1c(c(c(cn1)Cl)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1c(Cl)cncc1Cl InChI: InChI=1S/C5H2Cl2N2O2/c6-3-1-8-2-4(7)5(3)9(10)11/h1-2H InChIKey: JGZHZSXAYXXCFB-UHFFFAOYSA-N
CBID:67434 http://www.chembase.cn/molecule-67434.html