提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(nc(nc1)C(F)(F)F)C=O Canonical SMILES: O=Cc1ccnc(n1)C(F)(F)F InChI: InChI=1S/C6H3F3N2O/c7-6(8,9)5-10-2-1-4(3-12)11-5/h1-3H InChIKey: YDEZDCQHDZFRCA-UHFFFAOYSA-N
CBID:803659 http://www.chembase.cn/molecule-803659.html