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SMILES: CC(=O)OCC(=O)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C Canonical SMILES: OC1CCC2(C(=CCC3C2CCC2(C3CCC2C(=O)COC(=O)C)C)C1)C InChI: InChI=1S/C23H34O4/c1-14(24)27-13-21(26)20-7-6-18-17-5-4-15-12-16(25)8-10-22(15,2)19(17)9-11-23(18,20)3/h4,16-20,25H,5-13H2,1-3H3 InChIKey: MDJRZSNPHZEMJH-UHFFFAOYSA-N
CBID:102064 http://www.chembase.cn/molecule-102064.html