提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(nnc1S)SCC(=O)N(CC)CC Canonical SMILES: CCN(C(=O)CSc1nnc(s1)S)CC InChI: InChI=1S/C8H13N3OS3/c1-3-11(4-2)6(12)5-14-8-10-9-7(13)15-8/h3-5H2,1-2H3,(H,9,13) InChIKey: GPFATSDSMKLMLG-UHFFFAOYSA-N
CBID:240322 http://www.chembase.cn/molecule-240322.html