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SMILES: c1(c2c(ccc(c2)OC)F)nc(cc(n1)OC)OC Canonical SMILES: COc1ccc(c(c1)c1nc(OC)cc(n1)OC)F InChI: InChI=1S/C13H13FN2O3/c1-17-8-4-5-10(14)9(6-8)13-15-11(18-2)7-12(16-13)19-3/h4-7H,1-3H3 InChIKey: MWXYASPHPZWEFI-UHFFFAOYSA-N
CBID:378478 http://www.chembase.cn/molecule-378478.html