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SMILES: c1(C(=O)Oc2ccc(cc2)OCC)ccc(cc1)[C@@H]1CC[C@H](CC1)CCC Canonical SMILES: CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C(=O)Oc1ccc(cc1)OCC InChI: InChI=1S/C24H30O3/c1-3-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)24(25)27-23-16-14-22(15-17-23)26-4-2/h10-19H,3-9H2,1-2H3/t18-,19- InChIKey: COTNZLSNYGTOSH-WGSAOQKQSA-N
CBID:796608 http://www.chembase.cn/molecule-796608.html