提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(ccc1)c1sc(cc1)C=O)C#N Canonical SMILES: O=Cc1ccc(s1)c1cccc(c1)C#N InChI: InChI=1S/C12H7NOS/c13-7-9-2-1-3-10(6-9)12-5-4-11(8-14)15-12/h1-6,8H InChIKey: WRLZFQODXIIEJG-UHFFFAOYSA-N
CBID:811545 http://www.chembase.cn/molecule-811545.html