提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(cs1)CN=C=S)N(C(=O)C)CC Canonical SMILES: S=C=NCc1csc(n1)N(C(=O)C)CC InChI: InChI=1S/C9H11N3OS2/c1-3-12(7(2)13)9-11-8(5-15-9)4-10-6-14/h5H,3-4H2,1-2H3 InChIKey: HEUJMDFETFTSJN-UHFFFAOYSA-N
CBID:235916 http://www.chembase.cn/molecule-235916.html