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SMILES: C(O)c1n(cnc1)C1CCNCC1 Canonical SMILES: OCc1cncn1C1CCNCC1 InChI: InChI=1S/C9H15N3O/c13-6-9-5-11-7-12(9)8-1-3-10-4-2-8/h5,7-8,10,13H,1-4,6H2 InChIKey: WXXLBZZHPVSUCL-UHFFFAOYSA-N
CBID:815370 http://www.chembase.cn/molecule-815370.html