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SMILES: c1c(c(cc(c1)C(=O)CC)C(F)(F)F)F Canonical SMILES: CCC(=O)c1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C10H8F4O/c1-2-9(15)6-3-4-8(11)7(5-6)10(12,13)14/h3-5H,2H2,1H3 InChIKey: DEKWUKRLNDKROW-UHFFFAOYSA-N
CBID:6676 http://www.chembase.cn/molecule-6676.html