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SMILES: c1cc(c(cc1OC(F)(F)F)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1F)OC(F)(F)F InChI: InChI=1S/C10H8F4O3/c11-8-5-7(17-10(12,13)14)3-1-6(8)2-4-9(15)16/h1,3,5H,2,4H2,(H,15,16) InChIKey: XGMJOFWSONMRNZ-UHFFFAOYSA-N
CBID:294970 http://www.chembase.cn/molecule-294970.html