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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1nc(oc1)C Canonical SMILES: OC(=O)C1CC2(CN1Cc1coc(n1)C)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C18H25N3O4/c1-12-19-14(10-25-12)9-21-11-18(8-15(21)17(23)24)4-6-20(7-5-18)16(22)13-2-3-13/h10,13,15H,2-9,11H2,1H3,(H,23,24) InChIKey: YUKLDRDPVAPTIS-UHFFFAOYSA-N
CBID:497629 http://www.chembase.cn/molecule-497629.html