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SMILES: c1c([nH][nH]c1=O)CC(=O)O Canonical SMILES: OC(=O)Cc1[nH][nH]c(=O)c1 InChI: InChI=1S/C5H6N2O3/c8-4-1-3(6-7-4)2-5(9)10/h1H,2H2,(H,9,10)(H2,6,7,8) InChIKey: DHLQFUWTFNGJBB-UHFFFAOYSA-N
CBID:118771 http://www.chembase.cn/molecule-118771.html