提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(C(=O)O)(F)F)cn(nc1)CC Canonical SMILES: CCn1ncc(c1)C(C(=O)O)(F)F InChI: InChI=1S/C7H8F2N2O2/c1-2-11-4-5(3-10-11)7(8,9)6(12)13/h3-4H,2H2,1H3,(H,12,13) InChIKey: PQUDPMBGABAPKO-UHFFFAOYSA-N
CBID:244281 http://www.chembase.cn/molecule-244281.html