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SMILES: c1(C(=O)O)cc(c(c(c1)F)CO)F Canonical SMILES: OCc1c(F)cc(cc1F)C(=O)O InChI: InChI=1S/C8H6F2O3/c9-6-1-4(8(12)13)2-7(10)5(6)3-11/h1-2,11H,3H2,(H,12,13) InChIKey: KJXISPQWLQRHDO-UHFFFAOYSA-N
CBID:799514 http://www.chembase.cn/molecule-799514.html