提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc(cc1)C=O)c1ccc(C(F)(F)F)cc1 Canonical SMILES: O=Cc1ccc(s1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H7F3OS/c13-12(14,15)9-3-1-8(2-4-9)11-6-5-10(7-16)17-11/h1-7H InChIKey: HUULOHHLGLJHED-UHFFFAOYSA-N
CBID:253414 http://www.chembase.cn/molecule-253414.html