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SMILES: C(=O)(c1c(ncnc1)C)N1CCC(CC1)C(CCc1ccccc1)O Canonical SMILES: OC(C1CCN(CC1)C(=O)c1cncnc1C)CCc1ccccc1 InChI: InChI=1S/C20H25N3O2/c1-15-18(13-21-14-22-15)20(25)23-11-9-17(10-12-23)19(24)8-7-16-5-3-2-4-6-16/h2-6,13-14,17,19,24H,7-12H2,1H3 InChIKey: PXSZQWONLYBNON-UHFFFAOYSA-N
CBID:743776 http://www.chembase.cn/molecule-743776.html