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SMILES: c1(c2c(ccc(c2)F)OC)nc(NC(C)C)ccn1 Canonical SMILES: COc1ccc(cc1c1nccc(n1)NC(C)C)F InChI: InChI=1S/C14H16FN3O/c1-9(2)17-13-6-7-16-14(18-13)11-8-10(15)4-5-12(11)19-3/h4-9H,1-3H3,(H,16,17,18) InChIKey: OZMNNKXTIXNYNS-UHFFFAOYSA-N
CBID:735645 http://www.chembase.cn/molecule-735645.html