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SMILES: CC(C)CCCC(C)C1CCC2C1(CCC1C2CC=C2C1(CCC(C2)OC(=O)OC)C)C Canonical SMILES: COC(=O)OC1CCC2(C(=CCC3C2CCC2(C3CCC2C(CCCC(C)C)C)C)C1)C InChI: InChI=1S/C29H48O3/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(32-27(30)31-6)14-16-28(21,4)26(23)15-17-29(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3 InChIKey: WHMGDIMLSAAHJQ-UHFFFAOYSA-N
CBID:153326 http://www.chembase.cn/molecule-153326.html