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SMILES: c1c(c(cc(c1)C(=O)C)F)F Canonical SMILES: CC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C8H6F2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3 InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N
CBID:8600 http://www.chembase.cn/molecule-8600.html