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SMILES: [N+](=O)(c1cc(c(cc1/C=C/C(=O)O)OC)OC(F)F)[O-] Canonical SMILES: COc1cc(/C=C/C(=O)O)c(cc1OC(F)F)[N+](=O)[O-] InChI: InChI=1S/C11H9F2NO6/c1-19-8-4-6(2-3-10(15)16)7(14(17)18)5-9(8)20-11(12)13/h2-5,11H,1H3,(H,15,16)/b3-2+ InChIKey: FSJRBVVPAMPCOH-NSCUHMNNSA-N
CBID:252441 http://www.chembase.cn/molecule-252441.html