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SMILES: C(=O)(N(C1CCN(CC1)C)CCN)OC(C)(C)C Canonical SMILES: NCCN(C(=O)OC(C)(C)C)C1CCN(CC1)C InChI: InChI=1S/C13H27N3O2/c1-13(2,3)18-12(17)16(10-7-14)11-5-8-15(4)9-6-11/h11H,5-10,14H2,1-4H3 InChIKey: BKSDSLZUZYPMAO-UHFFFAOYSA-N
CBID:282410 http://www.chembase.cn/molecule-282410.html