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SMILES: C(=O)(c1ncccc1O)N1CCC2(CN(C(=O)CC2)CC(O)C)CC1 Canonical SMILES: CC(CN1CC2(CCN(CC2)C(=O)c2ncccc2O)CCC1=O)O InChI: InChI=1S/C18H25N3O4/c1-13(22)11-21-12-18(5-4-15(21)24)6-9-20(10-7-18)17(25)16-14(23)3-2-8-19-16/h2-3,8,13,22-23H,4-7,9-12H2,1H3 InChIKey: FSBJWFZSHRXXLO-UHFFFAOYSA-N
CBID:686787 http://www.chembase.cn/molecule-686787.html