提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(cc(c1)c1c(ccc(c1)F)F)C=O Canonical SMILES: O=Cc1cncc(c1)c1cc(F)ccc1F InChI: InChI=1S/C12H7F2NO/c13-10-1-2-12(14)11(4-10)9-3-8(7-16)5-15-6-9/h1-7H InChIKey: WXTLXIBDHMPWCX-UHFFFAOYSA-N
CBID:811588 http://www.chembase.cn/molecule-811588.html