提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(C(F)(F)F)c2c(n1)CCCC2)N1[C@H]2CC(=O)NC[C@@H]1CC2 Canonical SMILES: O=C1NC[C@H]2N([C@@H](C1)CC2)c1nc2CCCCc2c(n1)C(F)(F)F InChI: InChI=1S/C16H19F3N4O/c17-16(18,19)14-11-3-1-2-4-12(11)21-15(22-14)23-9-5-6-10(23)8-20-13(24)7-9/h9-10H,1-8H2,(H,20,24)/t9-,10+/m1/s1 InChIKey: WSYGEINCLSTDJB-ZJUUUORDSA-N
CBID:320284 http://www.chembase.cn/molecule-320284.html