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SMILES: [N+](=O)(c1c(c(c(cc1)OC)F)OC)[O-] Canonical SMILES: COc1c(F)c(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H8FNO4/c1-13-6-4-3-5(10(11)12)8(14-2)7(6)9/h3-4H,1-2H3 InChIKey: GUGQUCUSGQOTGG-UHFFFAOYSA-N
CBID:99455 http://www.chembase.cn/molecule-99455.html