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SMILES: [N+](=O)([O-])c1cc(c(cc1F)F)OC(=O)OCC Canonical SMILES: [O-][N+](=O)c1cc(OC(=O)OCC)c(cc1F)F InChI: InChI=1S/C9H7F2NO5/c1-2-16-9(13)17-8-4-7(12(14)15)5(10)3-6(8)11/h3-4H,2H2,1H3 InChIKey: NDMDBGDXLSTBFV-UHFFFAOYSA-N
CBID:112888 http://www.chembase.cn/molecule-112888.html