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SMILES: c1(C(=O)Oc2ccc(cc2)CCC)ccc(cc1)[C@@H]1CC[C@H](CC1)CCC Canonical SMILES: CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C(=O)Oc1ccc(cc1)CCC InChI: InChI=1S/C25H32O2/c1-3-5-19-7-11-21(12-8-19)22-13-15-23(16-14-22)25(26)27-24-17-9-20(6-4-2)10-18-24/h9-10,13-19,21H,3-8,11-12H2,1-2H3/t19-,21- InChIKey: TVAPGSSMRUFIFN-XUTJKUGGSA-N
CBID:797633 http://www.chembase.cn/molecule-797633.html