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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1c(C)cccc1)CC Canonical SMILES: CCC(C(=O)Nc1cc(N)ccc1F)Oc1ccccc1C InChI: InChI=1S/C17H19FN2O2/c1-3-15(22-16-7-5-4-6-11(16)2)17(21)20-14-10-12(19)8-9-13(14)18/h4-10,15H,3,19H2,1-2H3,(H,20,21) InChIKey: WSAHHIJHHNEHEW-UHFFFAOYSA-N
CBID:23268 http://www.chembase.cn/molecule-23268.html