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SMILES: CC(CCCC(C)(C)O)C1CCC2/C(=C\C=C/3\CC(O)CC(O)C3=C)/CCCC12C Canonical SMILES: OC1CC(O)C(=C)/C(=C\C=C/2\CCCC3(C2CCC3C(CCCC(O)(C)C)C)C)/C1 InChI: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3 InChIKey: GMRQFYUYWCNGIN-UHFFFAOYSA-N
CBID:104057 http://www.chembase.cn/molecule-104057.html