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SMILES: c1([N+](=O)[O-])c(c(OC(F)F)ccc1C=O)OC Canonical SMILES: COc1c(ccc(c1[N+](=O)[O-])C=O)OC(F)F InChI: InChI=1S/C9H7F2NO5/c1-16-8-6(17-9(10)11)3-2-5(4-13)7(8)12(14)15/h2-4,9H,1H3 InChIKey: JTLBNEDECXLTEJ-UHFFFAOYSA-N
CBID:263926 http://www.chembase.cn/molecule-263926.html