提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NCC(F)(F)F)cc2c(nc1)CCCC2 Canonical SMILES: O=C(c1cnc2c(c1)CCCC2)NCC(F)(F)F InChI: InChI=1S/C12H13F3N2O/c13-12(14,15)7-17-11(18)9-5-8-3-1-2-4-10(8)16-6-9/h5-6H,1-4,7H2,(H,17,18) InChIKey: PPYPNJOIKTVAKO-UHFFFAOYSA-N
CBID:322076 http://www.chembase.cn/molecule-322076.html