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SMILES: c1(cc(c(c(c1)OC)F)F)C=O Canonical SMILES: COc1cc(C=O)cc(c1F)F InChI: InChI=1S/C8H6F2O2/c1-12-7-3-5(4-11)2-6(9)8(7)10/h2-4H,1H3 InChIKey: FUBGAZPSMRFXLZ-UHFFFAOYSA-N
CBID:812288 http://www.chembase.cn/molecule-812288.html