提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [nH]1c(C(F)(F)F)ccc(c1=O)N Canonical SMILES: O=c1[nH]c(ccc1N)C(F)(F)F InChI: InChI=1S/C6H5F3N2O/c7-6(8,9)4-2-1-3(10)5(12)11-4/h1-2H,10H2,(H,11,12) InChIKey: SAPBOWOBNMUXME-UHFFFAOYSA-N
CBID:281193 http://www.chembase.cn/molecule-281193.html