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SMILES: O=Cc1c(cc(c(c1)F)F)OC Canonical SMILES: COc1cc(F)c(cc1C=O)F InChI: InChI=1S/C8H6F2O2/c1-12-8-3-7(10)6(9)2-5(8)4-11/h2-4H,1H3 InChIKey: ZCLXUHQRYFUSLE-UHFFFAOYSA-N
CBID:93977 http://www.chembase.cn/molecule-93977.html