提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc(nn1)S)N(C1CC1)C(=O)CC Canonical SMILES: CCC(=O)N(c1nnc(s1)S)C1CC1 InChI: InChI=1S/C8H11N3OS2/c1-2-6(12)11(5-3-4-5)7-9-10-8(13)14-7/h5H,2-4H2,1H3,(H,10,13) InChIKey: VENZWTXKZARVDJ-UHFFFAOYSA-N
CBID:249417 http://www.chembase.cn/molecule-249417.html