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SMILES: N12c3c(CNC(=O)C1CCC2)cccn3 Canonical SMILES: O=C1NCc2c(N3C1CCC3)nccc2 InChI: InChI=1S/C11H13N3O/c15-11-9-4-2-6-14(9)10-8(7-13-11)3-1-5-12-10/h1,3,5,9H,2,4,6-7H2,(H,13,15) InChIKey: OMPHOCRXKJDUIW-UHFFFAOYSA-N
CBID:270366 http://www.chembase.cn/molecule-270366.html