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SMILES: c1cc(ccc1CCCCCCCC)CCC(COP(=O)(OCc1ccccc1)OCc1ccccc1)(COC(=O)C)NC(=O)OCc1ccccc1 Canonical SMILES: CCCCCCCCc1ccc(cc1)CCC(NC(=O)OCc1ccccc1)(COP(=O)(OCc1ccccc1)OCc1ccccc1)COC(=O)C InChI: InChI=1S/C43H54NO8P/c1-3-4-5-6-7-11-18-37-25-27-38(28-26-37)29-30-43(34-49-36(2)45,44-42(46)48-31-39-19-12-8-13-20-39)35-52-53(47,50-32-40-21-14-9-15-22-40)51-33-41-23-16-10-17-24-41/h8-10,12-17,19-28H,3-7,11,18,29-35H2,1-2H3,(H,44,46)/t43-/m0/s1 InChIKey: IDAOSETYORAFDX-QLKFWGTOSA-N
CBID:161758 http://www.chembase.cn/molecule-161758.html