提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(n2c1cccc2)C)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1nc(n2c1cccc2)C InChI: InChI=1S/C10H7F3N2O/c1-6-14-8(9(16)10(11,12)13)7-4-2-3-5-15(6)7/h2-5H,1H3 InChIKey: TXPTYBILHJJZGF-UHFFFAOYSA-N
CBID:276388 http://www.chembase.cn/molecule-276388.html