提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(F)(F)F)c1c(nccc1)N Canonical SMILES: O=C(C(F)(F)F)c1cccnc1N InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)5(13)4-2-1-3-12-6(4)11/h1-3H,(H2,11,12) InChIKey: LZRWPDVXZUPHRC-UHFFFAOYSA-N
CBID:814925 http://www.chembase.cn/molecule-814925.html