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SMILES: OC(=O)c1c(c(ccc1F)OC)F Canonical SMILES: COc1ccc(c(c1F)C(=O)O)F InChI: InChI=1S/C8H6F2O3/c1-13-5-3-2-4(9)6(7(5)10)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: YYZBRPSJLASNKL-UHFFFAOYSA-N
CBID:94021 http://www.chembase.cn/molecule-94021.html