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SMILES: N(C(=O)OC(C)(C)C)[C@H]1CNC[C@@H]1c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C16H21F3N2O2/c1-15(2,3)23-14(22)21-13-9-20-8-12(13)10-4-6-11(7-5-10)16(17,18)19/h4-7,12-13,20H,8-9H2,1-3H3,(H,21,22)/t12-,13+/m1/s1 InChIKey: TZTDXEAWMSGECI-OLZOCXBDSA-N
CBID:800100 http://www.chembase.cn/molecule-800100.html