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SMILES: N1C(=O)N(C(C1=O)(C)C)CC#N Canonical SMILES: N#CCN1C(=O)NC(=O)C1(C)C InChI: InChI=1S/C7H9N3O2/c1-7(2)5(11)9-6(12)10(7)4-3-8/h4H2,1-2H3,(H,9,11,12) InChIKey: ZPPPTNFEUBIOKO-UHFFFAOYSA-N
CBID:274181 http://www.chembase.cn/molecule-274181.html