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SMILES: c1cc(c(c(c1)C(=O)CC)F)C(F)(F)F Canonical SMILES: CCC(=O)c1cccc(c1F)C(F)(F)F InChI: InChI=1S/C10H8F4O/c1-2-8(15)6-4-3-5-7(9(6)11)10(12,13)14/h3-5H,2H2,1H3 InChIKey: GUQSGIYHKUPVTH-UHFFFAOYSA-N
CBID:6675 http://www.chembase.cn/molecule-6675.html