提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NNC(=S)NC(C)(C)C Canonical SMILES: NNC(=S)NC(C)(C)C InChI: InChI=1S/C5H13N3S/c1-5(2,3)7-4(9)8-6/h6H2,1-3H3,(H2,7,8,9) InChIKey: ZUWRCNZOBNETMU-UHFFFAOYSA-N
CBID:52311 http://www.chembase.cn/molecule-52311.html