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SMILES: N1(C(=O)CCCCCC[C@H]2C(=O)CC[C@@H]2/C=C/[C@H](O)CCCCC)CCC(C(=O)OCC)CC1 Canonical SMILES: CCCCC[C@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)N1CCC(CC1)C(=O)OCC)O InChI: InChI=1S/C28H47NO5/c1-3-5-8-11-24(30)16-14-22-15-17-26(31)25(22)12-9-6-7-10-13-27(32)29-20-18-23(19-21-29)28(33)34-4-2/h14,16,22-25,30H,3-13,15,17-21H2,1-2H3/b16-14+/t22-,24+,25+/m0/s1 InChIKey: ILLBDOAMKBGPOC-SDBJLCRUSA-N
CBID:200178 http://www.chembase.cn/molecule-200178.html