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SMILES: C1(C(=O)N)CC(NC(=O)CC)CNC1 Canonical SMILES: CCC(=O)NC1CNCC(C1)C(=O)N InChI: InChI=1S/C9H17N3O2/c1-2-8(13)12-7-3-6(9(10)14)4-11-5-7/h6-7,11H,2-5H2,1H3,(H2,10,14)(H,12,13) InChIKey: RXAWLOPRQVRUGI-UHFFFAOYSA-N
CBID:240908 http://www.chembase.cn/molecule-240908.html