提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=NC(C)(C)C)=S Canonical SMILES: S=C=NC(C)(C)C InChI: InChI=1S/C5H9NS/c1-5(2,3)6-4-7/h1-3H3 InChIKey: ZFWFRTVIIMTOLY-UHFFFAOYSA-N
CBID:124685 http://www.chembase.cn/molecule-124685.html