提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(Nc1cc(C#C)ccc1)N Canonical SMILES: C#Cc1cccc(c1)NC(=S)N InChI: InChI=1S/C9H8N2S/c1-2-7-4-3-5-8(6-7)11-9(10)12/h1,3-6H,(H3,10,11,12) InChIKey: CJLKRWCFKGBWFM-UHFFFAOYSA-N
CBID:269253 http://www.chembase.cn/molecule-269253.html