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SMILES: C(=O)(c1cc(c(cc1)C)F)NCCN Canonical SMILES: NCCNC(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C10H13FN2O/c1-7-2-3-8(6-9(7)11)10(14)13-5-4-12/h2-3,6H,4-5,12H2,1H3,(H,13,14) InChIKey: PLPAERDCLFRFCH-UHFFFAOYSA-N
CBID:254427 http://www.chembase.cn/molecule-254427.html