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SMILES: OC1CCC2(C3=C(C4(CCC(C4CC3)C(CCC=C(C)C)C)C)CCC2C1(C)C)C Canonical SMILES: CC(=CCCC(C1CCC2(C1CCC1=C2CCC2C1(C)CCC(C2(C)C)O)C)C)C InChI: InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)21-15-17-28(6)22(21)11-12-24-23(28)13-14-25-27(4,5)26(30)16-18-29(24,25)7/h9,20-22,25-26,30H,8,10-18H2,1-7H3 InChIKey: ZRPNFEVAKYBZFA-UHFFFAOYSA-N
CBID:85861 http://www.chembase.cn/molecule-85861.html