提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NC2CCCC2)c(scc1)N Canonical SMILES: O=C(c1ccsc1N)NC1CCCC1 InChI: InChI=1S/C10H14N2OS/c11-9-8(5-6-14-9)10(13)12-7-3-1-2-4-7/h5-7H,1-4,11H2,(H,12,13) InChIKey: WDQAZLDCCHSYON-UHFFFAOYSA-N
CBID:26731 http://www.chembase.cn/molecule-26731.html