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SMILES: O=C(c1c(c(cc(c1)F)F)OC)O Canonical SMILES: COc1c(F)cc(cc1C(=O)O)F InChI: InChI=1S/C8H6F2O3/c1-13-7-5(8(11)12)2-4(9)3-6(7)10/h2-3H,1H3,(H,11,12) InChIKey: MEVHLVDNBMQMNH-UHFFFAOYSA-N
CBID:94029 http://www.chembase.cn/molecule-94029.html