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SMILES: O=C(C(c1ccccc1)(c1ccccc1)C(CN(C)C)C)CC Canonical SMILES: CCC(=O)C(c1ccccc1)(c1ccccc1)C(CN(C)C)C InChI: InChI=1S/C21H27NO/c1-5-20(23)21(17(2)16-22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3 InChIKey: IFKPLJWIEQBPGG-UHFFFAOYSA-N
CBID:127905 http://www.chembase.cn/molecule-127905.html