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SMILES: c1cc(c(c(n1)Cl)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1c(Cl)ccnc1Cl InChI: InChI=1S/C5H2Cl2N2O2/c6-3-1-2-8-5(7)4(3)9(10)11/h1-2H InChIKey: RTXYIHGMYDJHEU-UHFFFAOYSA-N
CBID:52737 http://www.chembase.cn/molecule-52737.html