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SMILES: C(=O)(N(C1CN(C2CC2)CC1)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)C1CCN(C1)C1CC1 InChI: InChI=1S/C15H29N3O2/c1-15(2,3)20-14(19)18(9-4-8-16)13-7-10-17(11-13)12-5-6-12/h12-13H,4-11,16H2,1-3H3 InChIKey: LPIZICTUTLQYPP-UHFFFAOYSA-N
CBID:282403 http://www.chembase.cn/molecule-282403.html