提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#CC(=C(SCC)SCC)c1ncccc1 Canonical SMILES: CCSC(=C(c1ccccn1)C#N)SCC InChI: InChI=1S/C12H14N2S2/c1-3-15-12(16-4-2)10(9-13)11-7-5-6-8-14-11/h5-8H,3-4H2,1-2H3 InChIKey: ZUSAFVJEIXUOGN-UHFFFAOYSA-N
CBID:83895 http://www.chembase.cn/molecule-83895.html