提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(c2c1cccc2)C=O)Cc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=Cc1cn(c2c1cccc2)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C17H12F3NO/c18-17(19,20)14-5-3-4-12(8-14)9-21-10-13(11-22)15-6-1-2-7-16(15)21/h1-8,10-11H,9H2 InChIKey: SFIVSAJWGJMMDD-UHFFFAOYSA-N
CBID:26182 http://www.chembase.cn/molecule-26182.html