提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccs1)C=O)c1ccc(C#N)cc1 Canonical SMILES: O=Cc1ccsc1c1ccc(cc1)C#N InChI: InChI=1S/C12H7NOS/c13-7-9-1-3-10(4-2-9)12-11(8-14)5-6-15-12/h1-6,8H InChIKey: ZCPXAGVEVGSWJU-UHFFFAOYSA-N
CBID:61899 http://www.chembase.cn/molecule-61899.html