提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n[nH]c1)c1ccc(cc1)F)C=O Canonical SMILES: O=Cc1c[nH]nc1c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O/c11-9-3-1-7(2-4-9)10-8(6-14)5-12-13-10/h1-6H,(H,12,13) InChIKey: CMXTUUXWJBLVEH-UHFFFAOYSA-N
CBID:24761 http://www.chembase.cn/molecule-24761.html