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SMILES: c1(C(=O)OCC)c(ccc(c1)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(=O)OCC)F InChI: InChI=1S/C9H8FNO4/c1-2-15-9(12)7-5-6(10)3-4-8(7)11(13)14/h3-5H,2H2,1H3 InChIKey: LNFCVLHYTOGQEK-UHFFFAOYSA-N
CBID:811351 http://www.chembase.cn/molecule-811351.html