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SMILES: SCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOC(=O)NCCNC(=O)CCCCC1SCC2C1NC(=O)N2 Canonical SMILES: SCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOC(=O)NCCNC(=O)CCCCC1SCC2C1NC(=O)N2 InChI: InChI=1S/C36H68N4O10S2/c41-33(13-9-8-12-32-34-31(30-52-32)39-35(42)40-34)37-14-15-38-36(43)50-28-27-49-26-25-48-24-23-47-22-21-46-20-19-45-18-17-44-16-10-6-4-2-1-3-5-7-11-29-51/h31-32,34,51H,1-30H2,(H,37,41)(H,38,43)(H2,39,40,42) InChIKey: BVKHXFPOEVZQKX-UHFFFAOYSA-N
CBID:172778 http://www.chembase.cn/molecule-172778.html