提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCCCC2)c(scc1)N Canonical SMILES: O=C(c1ccsc1N)N1CCCCC1 InChI: InChI=1S/C10H14N2OS/c11-9-8(4-7-14-9)10(13)12-5-2-1-3-6-12/h4,7H,1-3,5-6,11H2 InChIKey: URCQHFDULCKXQL-UHFFFAOYSA-N
CBID:26720 http://www.chembase.cn/molecule-26720.html