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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)cnc1Cl)Cl Canonical SMILES: COC(=O)c1cnc(c(c1Cl)[N+](=O)[O-])Cl InChI: InChI=1S/C7H4Cl2N2O4/c1-15-7(12)3-2-10-6(9)5(4(3)8)11(13)14/h2H,1H3 InChIKey: WEVGYEXAMYIOMD-UHFFFAOYSA-N
CBID:45227 http://www.chembase.cn/molecule-45227.html