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SMILES: COC(=O)CCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C Canonical SMILES: COC(=O)CCC(C1CCC2C1(C)C(O)CC1C2CCC2C1(C)CCC(C2)O)C InChI: InChI=1S/C25H42O4/c1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3/h15-22,26-27H,5-14H2,1-4H3 InChIKey: ZHUOOEGSSFNTNP-UHFFFAOYSA-N
CBID:108452 http://www.chembase.cn/molecule-108452.html