提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc(=S)[nH]n1)N1CCCC1 Canonical SMILES: S=c1[nH]nc(s1)N1CCCC1 InChI: InChI=1S/C6H9N3S2/c10-6-8-7-5(11-6)9-3-1-2-4-9/h1-4H2,(H,8,10) InChIKey: JZJHGTCUTANFKS-UHFFFAOYSA-N
CBID:262676 http://www.chembase.cn/molecule-262676.html