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SMILES: O=C(c1[nH]c2c(c1)cc(cc2)F)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)ccc(c2)F InChI: InChI=1S/C10H8FNO2/c1-14-10(13)9-5-6-4-7(11)2-3-8(6)12-9/h2-5,12H,1H3 InChIKey: QUZGGDBUGGJROM-UHFFFAOYSA-N
CBID:286869 http://www.chembase.cn/molecule-286869.html