提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=NC(C1OCCC1)C)=S Canonical SMILES: S=C=NC(C1CCCO1)C InChI: InChI=1S/C7H11NOS/c1-6(8-5-10)7-3-2-4-9-7/h6-7H,2-4H2,1H3 InChIKey: AZSLONXMXZZZTL-UHFFFAOYSA-N
CBID:268793 http://www.chembase.cn/molecule-268793.html