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SMILES: CC(=O)C(C(=O)C)/N=N/c1cccc2c1c(=O)[nH][nH]c2=O Canonical SMILES: CC(=O)C(C(=O)C)/N=N/c1cccc2c1c(=O)[nH][nH]c2=O InChI: InChI=1S/C13H12N4O4/c1-6(18)11(7(2)19)15-14-9-5-3-4-8-10(9)13(21)17-16-12(8)20/h3-5,11H,1-2H3,(H,16,20)(H,17,21) InChIKey: XWZORHXCJSIQCY-UHFFFAOYSA-N
CBID:156032 http://www.chembase.cn/molecule-156032.html