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SMILES: Fc1c(c(ccc1)C(F)(F)F)C(=O)CC Canonical SMILES: CCC(=O)c1c(F)cccc1C(F)(F)F InChI: InChI=1S/C10H8F4O/c1-2-8(15)9-6(10(12,13)14)4-3-5-7(9)11/h3-5H,2H2,1H3 InChIKey: QBQRTQNHRAIOPE-UHFFFAOYSA-N
CBID:97333 http://www.chembase.cn/molecule-97333.html