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SMILES: CC(CCC(=O)O)CC(C)CC(C)C(=O)/C=C(\O)/C(C)CC(C)C/C=C/C(C)C(O)C(C)C(O)CC1CCC(C)(O1)C1CCC(C)(O1)C(C)O Canonical SMILES: CC(CC(/C(=C/C(=O)C(CC(CC(CCC(=O)O)C)C)C)/O)C)C/C=C/C(C(C(C(CC1CCC(O1)(C)C1CCC(O1)(C)C(O)C)O)C)O)C InChI: InChI=1S/C41H72O9/c1-25(21-29(5)34(43)24-35(44)30(6)22-27(3)20-26(2)14-15-38(46)47)12-11-13-28(4)39(48)31(7)36(45)23-33-16-18-41(10,49-33)37-17-19-40(9,50-37)32(8)42/h11,13,24-33,36-37,39,42-43,45,48H,12,14-23H2,1-10H3,(H,46,47) InChIKey: PGHMRUGBZOYCAA-UHFFFAOYSA-N
CBID:105273 http://www.chembase.cn/molecule-105273.html