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SMILES: c1cc2c(cc1[N+](=O)[O-])nc(c(n2)Cl)Cl Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nc(c(n2)Cl)Cl InChI: InChI=1S/C8H3Cl2N3O2/c9-7-8(10)12-6-3-4(13(14)15)1-2-5(6)11-7/h1-3H InChIKey: SFJCUOAQTGDBPO-UHFFFAOYSA-N
CBID:135819 http://www.chembase.cn/molecule-135819.html