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SMILES: c1(c(cc(cc1OC)C=O)OC)OC(F)F Canonical SMILES: COc1cc(C=O)cc(c1OC(F)F)OC InChI: InChI=1S/C10H10F2O4/c1-14-7-3-6(5-13)4-8(15-2)9(7)16-10(11)12/h3-5,10H,1-2H3 InChIKey: CDASCEKDGKTDOL-UHFFFAOYSA-N
CBID:237198 http://www.chembase.cn/molecule-237198.html