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SMILES: N1(C(=O)NC(C1=O)(C)C)CC(=O)N Canonical SMILES: NC(=O)CN1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C7H11N3O3/c1-7(2)5(12)10(3-4(8)11)6(13)9-7/h3H2,1-2H3,(H2,8,11)(H,9,13) InChIKey: URJRDEJBYXMUGU-UHFFFAOYSA-N
CBID:275272 http://www.chembase.cn/molecule-275272.html