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SMILES: C(=O)(OC(C)(C)C)N1CCN(CC1)c1nccc(n1)N Canonical SMILES: Nc1ccnc(n1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H21N5O2/c1-13(2,3)20-12(19)18-8-6-17(7-9-18)11-15-5-4-10(14)16-11/h4-5H,6-9H2,1-3H3,(H2,14,15,16) InChIKey: KVQHCKUTCGHMBO-UHFFFAOYSA-N
CBID:287683 http://www.chembase.cn/molecule-287683.html