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SMILES: c1cc(ccc1C(=O)C(NC(C)(C)C)C)F Canonical SMILES: CC(C(=O)c1ccc(cc1)F)NC(C)(C)C InChI: InChI=1S/C13H18FNO/c1-9(15-13(2,3)4)12(16)10-5-7-11(14)8-6-10/h5-9,15H,1-4H3 InChIKey: YTBHJXDTSQSFCF-UHFFFAOYSA-N
CBID:169101 http://www.chembase.cn/molecule-169101.html