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SMILES: C1(=C(NC(C1=O)C(C)C)N)C(=O)N Canonical SMILES: CC(C1NC(=C(C1=O)C(=O)N)N)C InChI: InChI=1S/C8H13N3O2/c1-3(2)5-6(12)4(8(10)13)7(9)11-5/h3,5,11H,9H2,1-2H3,(H2,10,13) InChIKey: OMHXXURZUZHQEJ-UHFFFAOYSA-N
CBID:280215 http://www.chembase.cn/molecule-280215.html