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SMILES: O=C(c1c(cc(cc1)F)C(F)(F)F)CC Canonical SMILES: CCC(=O)c1ccc(cc1C(F)(F)F)F InChI: InChI=1S/C10H8F4O/c1-2-9(15)7-4-3-6(11)5-8(7)10(12,13)14/h3-5H,2H2,1H3 InChIKey: QKLZDUZBHFEOPR-UHFFFAOYSA-N
CBID:97334 http://www.chembase.cn/molecule-97334.html