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SMILES: C(=O)(NC(C)C)C1CCN(C2CCN(CC2)C(C)C)CC1 Canonical SMILES: CC(NC(=O)C1CCN(CC1)C1CCN(CC1)C(C)C)C InChI: InChI=1S/C17H33N3O/c1-13(2)18-17(21)15-5-9-20(10-6-15)16-7-11-19(12-8-16)14(3)4/h13-16H,5-12H2,1-4H3,(H,18,21) InChIKey: ANJKSIMCWKBGFG-UHFFFAOYSA-N
CBID:404288 http://www.chembase.cn/molecule-404288.html