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SMILES: CC(C)CCCC(C)C1CCC2C1(CCC1C2CC2C3(C1(CCC(C3)O)C)O2)C Canonical SMILES: CC(CCCC(C1CCC2C1(C)CCC1C2CC2C3(C1(C)CCC(C3)O)O2)C)C InChI: InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3 InChIKey: PRYIJAGAEJZDBO-UHFFFAOYSA-N
CBID:133133 http://www.chembase.cn/molecule-133133.html