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SMILES: C1(=C(NC(C1=O)CC)N)C(=O)N Canonical SMILES: CCC1NC(=C(C1=O)C(=O)N)N InChI: InChI=1S/C7H11N3O2/c1-2-3-5(11)4(7(9)12)6(8)10-3/h3,10H,2,8H2,1H3,(H2,9,12) InChIKey: UQFFEKDNNLEUGX-UHFFFAOYSA-N
CBID:280213 http://www.chembase.cn/molecule-280213.html