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SMILES: N1(C(=O)CCN(CC1CC)CCN)Cc1ccccc1 Canonical SMILES: NCCN1CCC(=O)N(C(C1)CC)Cc1ccccc1 InChI: InChI=1S/C16H25N3O/c1-2-15-13-18(11-9-17)10-8-16(20)19(15)12-14-6-4-3-5-7-14/h3-7,15H,2,8-13,17H2,1H3 InChIKey: FCGQJPWQTWQYJR-UHFFFAOYSA-N
CBID:666181 http://www.chembase.cn/molecule-666181.html