提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(F)(F)F)c1nc(ccc1)N Canonical SMILES: O=C(C(F)(F)F)c1cccc(n1)N InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6(13)4-2-1-3-5(11)12-4/h1-3H,(H2,11,12) InChIKey: LBTLMQKERRVMEI-UHFFFAOYSA-N
CBID:814926 http://www.chembase.cn/molecule-814926.html