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SMILES: C(=O)(N(C1CN(C2CC2)CC1)CCN)OC(C)(C)C Canonical SMILES: NCCN(C(=O)OC(C)(C)C)C1CCN(C1)C1CC1 InChI: InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)17(9-7-15)12-6-8-16(10-12)11-4-5-11/h11-12H,4-10,15H2,1-3H3 InChIKey: UWEPLGZIPDOMMX-UHFFFAOYSA-N
CBID:282411 http://www.chembase.cn/molecule-282411.html