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SMILES: c1(n(ccn1)CCCC)C1CCN(C(=O)CCC)CC1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)CCC InChI: InChI=1S/C16H27N3O/c1-3-5-10-19-13-9-17-16(19)14-7-11-18(12-8-14)15(20)6-4-2/h9,13-14H,3-8,10-12H2,1-2H3 InChIKey: MSDZCFPXSADRCP-UHFFFAOYSA-N
CBID:726838 http://www.chembase.cn/molecule-726838.html