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SMILES: c1(cc(nn1C)C(=O)O)C(=O)NC Canonical SMILES: Cn1nc(cc1C(=O)NC)C(=O)O InChI: InChI=1S/C7H9N3O3/c1-8-6(11)5-3-4(7(12)13)9-10(5)2/h3H,1-2H3,(H,8,11)(H,12,13) InChIKey: PZBVBHZEDLOAAU-UHFFFAOYSA-N
CBID:283815 http://www.chembase.cn/molecule-283815.html