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SMILES: C(=O)(N1CCC(CC1)(N(CC)C)CN)OC(C)(C)C Canonical SMILES: CCN(C1(CN)CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H29N3O2/c1-6-16(5)14(11-15)7-9-17(10-8-14)12(18)19-13(2,3)4/h6-11,15H2,1-5H3 InChIKey: OUAVMVJWQMZXSV-UHFFFAOYSA-N
CBID:282494 http://www.chembase.cn/molecule-282494.html