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SMILES: C1(=C(NC(C1=O)CC(=O)N)N)C(=O)N Canonical SMILES: NC(=O)CC1NC(=C(C1=O)C(=O)N)N InChI: InChI=1S/C7H10N4O3/c8-3(12)1-2-5(13)4(7(10)14)6(9)11-2/h2,11H,1,9H2,(H2,8,12)(H2,10,14) InChIKey: AVJHYHWIRQEYNI-UHFFFAOYSA-N
CBID:280220 http://www.chembase.cn/molecule-280220.html