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SMILES: c1c(c(cc(c1F)[N+](=O)[O-])OCC(=O)OCC)F Canonical SMILES: [O-][N+](=O)c1cc(OCC(=O)OCC)c(cc1F)F InChI: InChI=1S/C10H9F2NO5/c1-2-17-10(14)5-18-9-4-8(13(15)16)6(11)3-7(9)12/h3-4H,2,5H2,1H3 InChIKey: UOVQPWRQZSZGDV-UHFFFAOYSA-N
CBID:42890 http://www.chembase.cn/molecule-42890.html