提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1[nH]c(OCC)ncc1F Canonical SMILES: CCOc1ncc(c(=O)[nH]1)F InChI: InChI=1S/C6H7FN2O2/c1-2-11-6-8-3-4(7)5(10)9-6/h3H,2H2,1H3,(H,8,9,10) InChIKey: XREDGJFKPWBNRQ-UHFFFAOYSA-N
CBID:293687 http://www.chembase.cn/molecule-293687.html