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SMILES: c1(n(ccn1)CCCN1CCOCC1)C1CCCC1 Canonical SMILES: O1CCN(CC1)CCCn1ccnc1C1CCCC1 InChI: InChI=1S/C15H25N3O/c1-2-5-14(4-1)15-16-6-9-18(15)8-3-7-17-10-12-19-13-11-17/h6,9,14H,1-5,7-8,10-13H2 InChIKey: OOQAERNRQHMJMI-UHFFFAOYSA-N
CBID:834603 http://www.chembase.cn/molecule-834603.html