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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OC)OC(F)F)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1[N+](=O)[O-])OC(F)F InChI: InChI=1S/C10H9F2NO6/c1-17-7-3-5(9(14)18-2)6(13(15)16)4-8(7)19-10(11)12/h3-4,10H,1-2H3 InChIKey: SZXPDJXMCFRDTR-UHFFFAOYSA-N
CBID:279612 http://www.chembase.cn/molecule-279612.html