提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(Nc1c(ccc(c1)C)C)N Canonical SMILES: Cc1ccc(cc1NC(=S)N)C InChI: InChI=1S/C9H12N2S/c1-6-3-4-7(2)8(5-6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12) InChIKey: VSUIANYSDDKYJI-UHFFFAOYSA-N
CBID:232157 http://www.chembase.cn/molecule-232157.html