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SMILES: c1nc(c(n1C)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1n(C)cnc1C(=O)O InChI: InChI=1S/C6H6N2O4/c1-8-2-7-3(5(9)10)4(8)6(11)12/h2H,1H3,(H,9,10)(H,11,12) InChIKey: YARDQACXPOQDMO-UHFFFAOYSA-N
CBID:52848 http://www.chembase.cn/molecule-52848.html