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SMILES: N1(C(=O)C#CC)CCC(C(=O)OCC)(CC1)CCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCc2ccccc2)CCN(CC1)C(=O)C#CC InChI: InChI=1S/C20H25NO3/c1-3-8-18(22)21-15-13-20(14-16-21,19(23)24-4-2)12-11-17-9-6-5-7-10-17/h5-7,9-10H,4,11-16H2,1-2H3 InChIKey: AHHBUPLKWDEEOG-UHFFFAOYSA-N
CBID:665864 http://www.chembase.cn/molecule-665864.html