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SMILES: c1c2c(cc3c1c(=O)[nH]c3=O)c(=O)[nH]c2=O Canonical SMILES: O=c1[nH]c(=O)c2c1cc1c(=O)[nH]c(=O)c1c2 InChI: InChI=1S/C10H4N2O4/c13-7-3-1-4-6(10(16)12-8(4)14)2-5(3)9(15)11-7/h1-2H,(H,11,13,15)(H,12,14,16) InChIKey: UGQZLDXDWSPAOM-UHFFFAOYSA-N
CBID:144901 http://www.chembase.cn/molecule-144901.html