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SMILES: C12C(CSC1CCCCC(=O)NCCCCCNC(=O)CCCCCCCCCP(=O)(OCC)F)NC(=O)N2 Canonical SMILES: CCOP(=O)(CCCCCCCCCC(=O)NCCCCCNC(=O)CCCCC1SCC2C1NC(=O)N2)F InChI: InChI=1S/C27H50FN4O5PS/c1-2-37-38(28,36)20-14-7-5-3-4-6-9-16-24(33)29-18-12-8-13-19-30-25(34)17-11-10-15-23-26-22(21-39-23)31-27(35)32-26/h22-23,26H,2-21H2,1H3,(H,29,33)(H,30,34)(H2,31,32,35) InChIKey: ZIFSFLGSUTZFCP-UHFFFAOYSA-N
CBID:169459 http://www.chembase.cn/molecule-169459.html