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SMILES: c1(nc(c(c(n1)Cl)[N+](=O)[O-])C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1nc(Cl)nc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C7H5Cl2N3O4/c1-2-16-6(13)3-4(12(14)15)5(8)11-7(9)10-3/h2H2,1H3 InChIKey: CXMOEGSGXAUCNZ-UHFFFAOYSA-N
CBID:12247 http://www.chembase.cn/molecule-12247.html