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SMILES: OC(=O)CCc1cc(c(cc1)F)F Canonical SMILES: OC(=O)CCc1ccc(c(c1)F)F InChI: InChI=1S/C9H8F2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13) InChIKey: UOZIYCHJMUNLIG-UHFFFAOYSA-N
CBID:93169 http://www.chembase.cn/molecule-93169.html