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SMILES: O=C(c1c(c(c(cc1)OC)F)F)O Canonical SMILES: COc1ccc(c(c1F)F)C(=O)O InChI: InChI=1S/C8H6F2O3/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3H,1H3,(H,11,12) InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N
CBID:99829 http://www.chembase.cn/molecule-99829.html