提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cnc(c(c1)Cl)c1ccc(cc1)C=O)C(F)(F)F Canonical SMILES: O=Cc1ccc(cc1)c1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C13H7ClF3NO/c14-11-5-10(13(15,16)17)6-18-12(11)9-3-1-8(7-19)2-4-9/h1-7H InChIKey: SKCGIXLICWIBOR-UHFFFAOYSA-N
CBID:40189 http://www.chembase.cn/molecule-40189.html