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SMILES: c1([nH]c(=O)nc(c1)C)C(=O)O Canonical SMILES: Cc1nc(=O)[nH]c(c1)C(=O)O InChI: InChI=1S/C6H6N2O3/c1-3-2-4(5(9)10)8-6(11)7-3/h2H,1H3,(H,9,10)(H,7,8,11) InChIKey: JQTKKTAJDBMMBL-UHFFFAOYSA-N
CBID:259001 http://www.chembase.cn/molecule-259001.html