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SMILES: n1c(c(cc(c1)F)C=O)OC Canonical SMILES: COc1ncc(cc1C=O)F InChI: InChI=1S/C7H6FNO2/c1-11-7-5(4-10)2-6(8)3-9-7/h2-4H,1H3 InChIKey: YAGPZRLCMRMSFP-UHFFFAOYSA-N
CBID:98019 http://www.chembase.cn/molecule-98019.html