提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc(cc1)SSCCC(=O)NCCCCCCNC(=O)CCSSc1ccccn1 Canonical SMILES: O=C(CCSSc1ccccn1)NCCCCCCNC(=O)CCSSc1ccccn1 InChI: InChI=1S/C22H30N4O2S4/c27-19(11-17-29-31-21-9-3-7-15-25-21)23-13-5-1-2-6-14-24-20(28)12-18-30-32-22-10-4-8-16-26-22/h3-4,7-10,15-16H,1-2,5-6,11-14,17-18H2,(H,23,27)(H,24,28) InChIKey: FSJMRAGUAKPKOU-UHFFFAOYSA-N
CBID:169902 http://www.chembase.cn/molecule-169902.html