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SMILES: C(Cc1ccc(F)cc1)(N)C(C)C Canonical SMILES: NC(C(C)C)Cc1ccc(cc1)F InChI: InChI=1S/C11H16FN/c1-8(2)11(13)7-9-3-5-10(12)6-4-9/h3-6,8,11H,7,13H2,1-2H3 InChIKey: SVBWBZKWTWNCMI-UHFFFAOYSA-N
CBID:284860 http://www.chembase.cn/molecule-284860.html