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SMILES: c1(nn(CC(=O)O)cc1)C(=O)N Canonical SMILES: OC(=O)Cn1ccc(n1)C(=O)N InChI: InChI=1S/C6H7N3O3/c7-6(12)4-1-2-9(8-4)3-5(10)11/h1-2H,3H2,(H2,7,12)(H,10,11) InChIKey: WJWZEEMMYTYUFA-UHFFFAOYSA-N
CBID:283633 http://www.chembase.cn/molecule-283633.html