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SMILES: c1(c(c(cc([N+](=O)[O-])c1)F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(cc(c1F)F)[N+](=O)[O-] InChI: InChI=1S/C9H7F2NO4/c1-2-16-9(13)6-3-5(12(14)15)4-7(10)8(6)11/h3-4H,2H2,1H3 InChIKey: NHEKHQXERSEBAK-UHFFFAOYSA-N
CBID:275763 http://www.chembase.cn/molecule-275763.html