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SMILES: OC(=O)c1cc(ncc1F)OC Canonical SMILES: COc1ncc(c(c1)C(=O)O)F InChI: InChI=1S/C7H6FNO3/c1-12-6-2-4(7(10)11)5(8)3-9-6/h2-3H,1H3,(H,10,11) InChIKey: CKSDXJOTYUMLJF-UHFFFAOYSA-N
CBID:796529 http://www.chembase.cn/molecule-796529.html