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SMILES: c1(cc(cc(c1)C(=O)C)F)F Canonical SMILES: CC(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C8H6F2O/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3 InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N
CBID:8601 http://www.chembase.cn/molecule-8601.html