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SMILES: C(=O)(Nc1ccc(F)cc1)CNC(C)(C)C.Cl Canonical SMILES: O=C(Nc1ccc(cc1)F)CNC(C)(C)C.Cl InChI: InChI=1S/C12H17FN2O.ClH/c1-12(2,3)14-8-11(16)15-10-6-4-9(13)5-7-10;/h4-7,14H,8H2,1-3H3,(H,15,16);1H InChIKey: NTQQUGGCKJISHW-UHFFFAOYSA-N
CBID:234095 http://www.chembase.cn/molecule-234095.html