提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(=S)[nH]nc1)C(C)(C)C Canonical SMILES: CC(n1cn[nH]c1=S)(C)C InChI: InChI=1S/C6H11N3S/c1-6(2,3)9-4-7-8-5(9)10/h4H,1-3H3,(H,8,10) InChIKey: REKNDUSQAVVPII-UHFFFAOYSA-N
CBID:269405 http://www.chembase.cn/molecule-269405.html