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SMILES: N(CCC(=O)N)(C[C@@H]1CC[C@H](N)CC1)C(C)C Canonical SMILES: N[C@@H]1CC[C@@H](CC1)CN(C(C)C)CCC(=O)N InChI: InChI=1S/C13H27N3O/c1-10(2)16(8-7-13(15)17)9-11-3-5-12(14)6-4-11/h10-12H,3-9,14H2,1-2H3,(H2,15,17)/t11-,12+ InChIKey: HSWUNAYQXCGCDC-TXEJJXNPSA-N
CBID:607560 http://www.chembase.cn/molecule-607560.html