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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@H](CC4)O)C)CC2)CCC1[C@@H](CCCC(c1ccccc1)(O)C)C)C Canonical SMILES: O[C@H]1CC[C@]2(C(=CCC3C2CC[C@]2(C3CCC2[C@@H](CCCC(c2ccccc2)(O)C)C)C)C1)C InChI: InChI=1S/C32H48O2/c1-22(9-8-18-32(4,34)23-10-6-5-7-11-23)27-14-15-28-26-13-12-24-21-25(33)16-19-30(24,2)29(26)17-20-31(27,28)3/h5-7,10-12,22,25-29,33-34H,8-9,13-21H2,1-4H3/t22-,25+,26?,27?,28?,29?,30+,31-,32?/m1/s1 InChIKey: UUJFMJBANZOMSO-FKCKLHBWSA-N
CBID:187907 http://www.chembase.cn/molecule-187907.html