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SMILES: [nH]1c(=O)c(=O)[nH]c2c1cc(C(=O)O)cc2 Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(=O)c(=O)[nH]2 InChI: InChI=1S/C9H6N2O4/c12-7-8(13)11-6-3-4(9(14)15)1-2-5(6)10-7/h1-3H,(H,10,12)(H,11,13)(H,14,15) InChIKey: YGJDUUUPLPMKSN-UHFFFAOYSA-N
CBID:10851 http://www.chembase.cn/molecule-10851.html