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SMILES: N1(CC(C(=O)NCCC)CCC1)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: CCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H33N3O/c1-2-12-22-21(25)19-9-6-13-24(17-19)20-10-14-23(15-11-20)16-18-7-4-3-5-8-18/h3-5,7-8,19-20H,2,6,9-17H2,1H3,(H,22,25) InChIKey: KWOQDDNQBOVGAH-UHFFFAOYSA-N
CBID:598576 http://www.chembase.cn/molecule-598576.html