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SMILES: Fc1c(ccc(c1)C(F)(F)F)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(cc1F)C(F)(F)F InChI: InChI=1S/C10H8F4O/c1-2-9(15)7-4-3-6(5-8(7)11)10(12,13)14/h3-5H,2H2,1H3 InChIKey: PDWYVBFOPQMCLP-UHFFFAOYSA-N
CBID:97332 http://www.chembase.cn/molecule-97332.html