提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(c1ccc(cc1)C)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Sc1ccc(cc1)C InChI: InChI=1S/C9H7F3OS/c1-6-2-4-7(5-3-6)14-8(13)9(10,11)12/h2-5H,1H3 InChIKey: UTLCXQRJYGDYOK-UHFFFAOYSA-N
CBID:96821 http://www.chembase.cn/molecule-96821.html