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SMILES: c1(C(=O)N2C(COCC2)CO)n(nc(c1)CC(C)C)CC Canonical SMILES: OCC1COCCN1C(=O)c1cc(nn1CC)CC(C)C InChI: InChI=1S/C15H25N3O3/c1-4-18-14(8-12(16-18)7-11(2)3)15(20)17-5-6-21-10-13(17)9-19/h8,11,13,19H,4-7,9-10H2,1-3H3 InChIKey: NFTLISQNRLRWHY-UHFFFAOYSA-N
CBID:636887 http://www.chembase.cn/molecule-636887.html