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SMILES: Fc1c(cc(c(c1F)F)C(=O)C)F Canonical SMILES: CC(=O)c1cc(F)c(c(c1F)F)F InChI: InChI=1S/C8H4F4O/c1-3(13)4-2-5(9)7(11)8(12)6(4)10/h2H,1H3 InChIKey: JYKCLBMVRLLJCI-UHFFFAOYSA-N
CBID:99188 http://www.chembase.cn/molecule-99188.html