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SMILES: C(=O)(c1c(COc2c(cc(cc2)F)F)cccc1)OC Canonical SMILES: COC(=O)c1ccccc1COc1ccc(cc1F)F InChI: InChI=1S/C15H12F2O3/c1-19-15(18)12-5-3-2-4-10(12)9-20-14-7-6-11(16)8-13(14)17/h2-8H,9H2,1H3 InChIKey: YCRZYTQLKHDKCW-UHFFFAOYSA-N
CBID:28383 http://www.chembase.cn/molecule-28383.html