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SMILES: c1(C(=O)Oc2ccc(cc2)C#N)ccc(cc1)[C@@H]1CC[C@H](CC1)CCC Canonical SMILES: CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C(=O)Oc1ccc(cc1)C#N InChI: InChI=1S/C23H25NO2/c1-2-3-17-4-8-19(9-5-17)20-10-12-21(13-11-20)23(25)26-22-14-6-18(16-24)7-15-22/h6-7,10-15,17,19H,2-5,8-9H2,1H3/t17-,19- InChIKey: OOACYHPBBJELLX-UAPYVXQJSA-N
CBID:796654 http://www.chembase.cn/molecule-796654.html