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SMILES: N1(C(=O)NC(C1=O)(C)C)CC(N)CC Canonical SMILES: CCC(CN1C(=O)NC(C1=O)(C)C)N InChI: InChI=1S/C9H17N3O2/c1-4-6(10)5-12-7(13)9(2,3)11-8(12)14/h6H,4-5,10H2,1-3H3,(H,11,14) InChIKey: GKYGBHWSWLOHNY-UHFFFAOYSA-N
CBID:274590 http://www.chembase.cn/molecule-274590.html