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SMILES: CC(=O)C1CCC2C1(CC(C1C2CCC2=CC(=O)CCC12C)OC(=O)C)C Canonical SMILES: CC(=O)OC1CC2(C)C(C3C1C1(C)CCC(=O)C=C1CC3)CCC2C(=O)C InChI: InChI=1S/C23H32O4/c1-13(24)18-7-8-19-17-6-5-15-11-16(26)9-10-22(15,3)21(17)20(27-14(2)25)12-23(18,19)4/h11,17-21H,5-10,12H2,1-4H3 InChIKey: IWRPVTXREVYBHT-UHFFFAOYSA-N
CBID:133580 http://www.chembase.cn/molecule-133580.html