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SMILES: c1(C(=O)Oc2ccc(cc2)OCCCCCC)ccc(cc1)[C@@H]1CC[C@H](CC1)CCCC Canonical SMILES: CCCCCCOc1ccc(cc1)OC(=O)c1ccc(cc1)[C@@H]1CC[C@H](CC1)CCCC InChI: InChI=1S/C29H40O3/c1-3-5-7-8-22-31-27-18-20-28(21-19-27)32-29(30)26-16-14-25(15-17-26)24-12-10-23(11-13-24)9-6-4-2/h14-21,23-24H,3-13,22H2,1-2H3/t23-,24- InChIKey: BJLBNWHJNQWIMF-RQNOJGIXSA-N
CBID:796516 http://www.chembase.cn/molecule-796516.html