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SMILES: N1(C(=O)CC(C1)NC1CCN(CC1)CCC)C1CCCCCC1 Canonical SMILES: CCCN1CCC(CC1)NC1CN(C(=O)C1)C1CCCCCC1 InChI: InChI=1S/C19H35N3O/c1-2-11-21-12-9-16(10-13-21)20-17-14-19(23)22(15-17)18-7-5-3-4-6-8-18/h16-18,20H,2-15H2,1H3 InChIKey: CVPVPXGBWKCCTP-UHFFFAOYSA-N
CBID:322505 http://www.chembase.cn/molecule-322505.html