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SMILES: o1c(ccc1COc1ccc(F)cc1)C=O Canonical SMILES: O=Cc1ccc(o1)COc1ccc(cc1)F InChI: InChI=1S/C12H9FO3/c13-9-1-3-10(4-2-9)15-8-12-6-5-11(7-14)16-12/h1-7H,8H2 InChIKey: SAKCIMIIRPKAQG-UHFFFAOYSA-N
CBID:283449 http://www.chembase.cn/molecule-283449.html