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SMILES: C(=O)(NC(C)(C)C)C(c1ccc(cc1)F)N(C)C Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NC(C)(C)C)C InChI: InChI=1S/C14H21FN2O/c1-14(2,3)16-13(18)12(17(4)5)10-6-8-11(15)9-7-10/h6-9,12H,1-5H3,(H,16,18) InChIKey: BXSMUZFWNUJWIE-UHFFFAOYSA-N
CBID:327153 http://www.chembase.cn/molecule-327153.html