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SMILES: C(C(=O)O)c1nc([nH]c1)N Canonical SMILES: Nc1nc(c[nH]1)CC(=O)O InChI: InChI=1S/C5H7N3O2/c6-5-7-2-3(8-5)1-4(9)10/h2H,1H2,(H,9,10)(H3,6,7,8) InChIKey: KDDUTQUVRGNVGU-UHFFFAOYSA-N
CBID:798980 http://www.chembase.cn/molecule-798980.html