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SMILES: c1([N+](=O)[O-])c(c(c(cc1)C=O)OC(F)F)OC Canonical SMILES: O=Cc1ccc(c(c1OC(F)F)OC)[N+](=O)[O-] InChI: InChI=1S/C9H7F2NO5/c1-16-8-6(12(14)15)3-2-5(4-13)7(8)17-9(10)11/h2-4,9H,1H3 InChIKey: GNZLMFMAYDNZQS-UHFFFAOYSA-N
CBID:264130 http://www.chembase.cn/molecule-264130.html