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SMILES: Nc1c(cc(c(c1)Cl)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1N)Cl InChI: InChI=1S/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2 InChIKey: FSGTULQLEVAYRS-UHFFFAOYSA-N
CBID:68899 http://www.chembase.cn/molecule-68899.html