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SMILES: c1(n(nc(c1)NC(=O)C)C)C(=O)O Canonical SMILES: CC(=O)Nc1cc(n(n1)C)C(=O)O InChI: InChI=1S/C7H9N3O3/c1-4(11)8-6-3-5(7(12)13)10(2)9-6/h3H,1-2H3,(H,12,13)(H,8,9,11) InChIKey: YENUAZCUKMBNQK-UHFFFAOYSA-N
CBID:283647 http://www.chembase.cn/molecule-283647.html