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SMILES: CC(C(=O)NC(C)C(=O)NC(C)C(=O)O)N Canonical SMILES: O=C(C(NC(=O)C(N)C)C)NC(C(=O)O)C InChI: InChI=1S/C9H17N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6H,10H2,1-3H3,(H,11,13)(H,12,14)(H,15,16) InChIKey: BYXHQQCXAJARLQ-UHFFFAOYSA-N
CBID:133189 http://www.chembase.cn/molecule-133189.html