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SMILES: c1(C(=O)O)cc(c(c(c1)F)F)OC Canonical SMILES: COc1cc(cc(c1F)F)C(=O)O InChI: InChI=1S/C8H6F2O3/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3H,1H3,(H,11,12) InChIKey: ABWUPGYAHCQXHK-UHFFFAOYSA-N
CBID:812291 http://www.chembase.cn/molecule-812291.html