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SMILES: c1(NCc2c(OCCC(C)C)cccc2)c(ccc(c1)C)C Canonical SMILES: CC(CCOc1ccccc1CNc1cc(C)ccc1C)C InChI: InChI=1S/C20H27NO/c1-15(2)11-12-22-20-8-6-5-7-18(20)14-21-19-13-16(3)9-10-17(19)4/h5-10,13,15,21H,11-12,14H2,1-4H3 InChIKey: AEQLACQFJUVJBC-UHFFFAOYSA-N
CBID:28945 http://www.chembase.cn/molecule-28945.html