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SMILES: N1(CC(CN(C)C)O)CCNCC1 Canonical SMILES: OC(CN1CCNCC1)CN(C)C InChI: InChI=1S/C9H21N3O/c1-11(2)7-9(13)8-12-5-3-10-4-6-12/h9-10,13H,3-8H2,1-2H3 InChIKey: XKRGAJNKRIMNGG-UHFFFAOYSA-N
CBID:281107 http://www.chembase.cn/molecule-281107.html