提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=NC(c1sccc1)CC)=S Canonical SMILES: CCC(c1cccs1)N=C=S InChI: InChI=1S/C8H9NS2/c1-2-7(9-6-10)8-4-3-5-11-8/h3-5,7H,2H2,1H3 InChIKey: KATCHVMZAHTNPP-UHFFFAOYSA-N
CBID:275643 http://www.chembase.cn/molecule-275643.html