提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [nH]1c(=O)[nH]c(=O)c(c1)C(F)(F)F Canonical SMILES: O=c1[nH]c(=O)[nH]cc1C(F)(F)F InChI: InChI=1S/C5H3F3N2O2/c6-5(7,8)2-1-9-4(12)10-3(2)11/h1H,(H2,9,10,11,12) InChIKey: LMNPKIOZMGYQIU-UHFFFAOYSA-N
CBID:99768 http://www.chembase.cn/molecule-99768.html