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SMILES: N(C(=O)OC(C)(C)C)[C@H]1CNC[C@@H]1c1c(cc(cc1)F)F Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1c1ccc(cc1F)F InChI: InChI=1S/C15H20F2N2O2/c1-15(2,3)21-14(20)19-13-8-18-7-11(13)10-5-4-9(16)6-12(10)17/h4-6,11,13,18H,7-8H2,1-3H3,(H,19,20)/t11-,13+/m1/s1 InChIKey: KYXQJIRLQNFANS-YPMHNXCESA-N
CBID:799957 http://www.chembase.cn/molecule-799957.html