提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(C#N)ccs1)NC(=O)CCCl Canonical SMILES: ClCCC(=O)Nc1sccc1C#N InChI: InChI=1S/C8H7ClN2OS/c9-3-1-7(12)11-8-6(5-10)2-4-13-8/h2,4H,1,3H2,(H,11,12) InChIKey: MSABSTAUNYDPGV-UHFFFAOYSA-N
CBID:237486 http://www.chembase.cn/molecule-237486.html