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SMILES: C(C(=O)O)c1nc[nH]c1 Canonical SMILES: OC(=O)Cc1c[nH]cn1 InChI: InChI=1S/C5H6N2O2/c8-5(9)1-4-2-6-3-7-4/h2-3H,1H2,(H,6,7)(H,8,9) InChIKey: PRJKNHOMHKJCEJ-UHFFFAOYSA-N
CBID:798338 http://www.chembase.cn/molecule-798338.html