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SMILES: c1cc2c(cc1[N+](=O)[O-])c(c(cn2)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C12H9ClN2O4/c1-2-19-12(16)9-6-14-10-4-3-7(15(17)18)5-8(10)11(9)13/h3-6H,2H2,1H3 InChIKey: UYLBXSAYGSUOJS-UHFFFAOYSA-N
CBID:796821 http://www.chembase.cn/molecule-796821.html