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SMILES: c1(C(=O)Oc2ccc(cc2)CCC)ccc(cc1)[C@@H]1CC[C@H](CC1)CCCC Canonical SMILES: CCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C(=O)Oc1ccc(cc1)CCC InChI: InChI=1S/C26H34O2/c1-3-5-7-21-8-12-22(13-9-21)23-14-16-24(17-15-23)26(27)28-25-18-10-20(6-4-2)11-19-25/h10-11,14-19,21-22H,3-9,12-13H2,1-2H3/t21-,22- InChIKey: SDVNCRWWXQQQNG-HZCBDIJESA-N
CBID:797245 http://www.chembase.cn/molecule-797245.html