提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(cc(c1C)C=O)C)c1cc(cc(c1)F)F Canonical SMILES: O=Cc1cc(n(c1C)c1cc(F)cc(c1)F)C InChI: InChI=1S/C13H11F2NO/c1-8-3-10(7-17)9(2)16(8)13-5-11(14)4-12(15)6-13/h3-7H,1-2H3 InChIKey: CDRDRAQTTAOYDX-UHFFFAOYSA-N
CBID:279840 http://www.chembase.cn/molecule-279840.html