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SMILES: CC(C)CCCC(C)C1CCC2C1(CCC1C2C(C=C2C1(CCC(C2)O)C)O)C Canonical SMILES: CC(CCCC(C1CCC2C1(C)CCC1C2C(O)C=C2C1(C)CCC(C2)O)C)C InChI: InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3 InChIKey: OYXZMSRRJOYLLO-UHFFFAOYSA-N
CBID:132826 http://www.chembase.cn/molecule-132826.html