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SMILES: C(=O)(N1CCC(N(CC(N2CCOCC2)C)C)CC1)c1ncccc1 Canonical SMILES: CN(C1CCN(CC1)C(=O)c1ccccn1)CC(N1CCOCC1)C InChI: InChI=1S/C19H30N4O2/c1-16(22-11-13-25-14-12-22)15-21(2)17-6-9-23(10-7-17)19(24)18-5-3-4-8-20-18/h3-5,8,16-17H,6-7,9-15H2,1-2H3 InChIKey: OIISRXIICRFZFZ-UHFFFAOYSA-N
CBID:757532 http://www.chembase.cn/molecule-757532.html