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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1ccc(C(C)(C)C)cc1)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C(C)(C)C)C)Nc1cc(N)ccc1F InChI: InChI=1S/C19H23FN2O2/c1-12(18(23)22-17-11-14(21)7-10-16(17)20)24-15-8-5-13(6-9-15)19(2,3)4/h5-12H,21H2,1-4H3,(H,22,23) InChIKey: OXOPDRBQDMJXSD-UHFFFAOYSA-N
CBID:23315 http://www.chembase.cn/molecule-23315.html