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SMILES: O1C23C1CC(C2(CCC1C3=CCC2C1(CCC(C2)OC(=O)c1ccccc1)C)C)C(CCCC(C)C)C Canonical SMILES: CC(CCCC(C1CC2C3(C1(C)CCC1C3=CCC3C1(C)CCC(C3)OC(=O)c1ccccc1)O2)C)C InChI: InChI=1S/C34H48O3/c1-22(2)10-9-11-23(3)29-21-30-34(37-30)28-15-14-25-20-26(36-31(35)24-12-7-6-8-13-24)16-18-32(25,4)27(28)17-19-33(29,34)5/h6-8,12-13,15,22-23,25-27,29-30H,9-11,14,16-21H2,1-5H3 InChIKey: CILRIFLDZZZEPV-UHFFFAOYSA-N
CBID:85828 http://www.chembase.cn/molecule-85828.html