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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1cc(ccc1)C)CC Canonical SMILES: CCC(C(=O)Nc1cc(N)ccc1F)Oc1cccc(c1)C InChI: InChI=1S/C17H19FN2O2/c1-3-16(22-13-6-4-5-11(2)9-13)17(21)20-15-10-12(19)7-8-14(15)18/h4-10,16H,3,19H2,1-2H3,(H,20,21) InChIKey: NJSYQCQFTIKVCT-UHFFFAOYSA-N
CBID:23280 http://www.chembase.cn/molecule-23280.html