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SMILES: [nH]1c(=O)n(cc(c1=O)I)C Canonical SMILES: Ic1cn(C)c(=O)[nH]c1=O InChI: InChI=1S/C5H5IN2O2/c1-8-2-3(6)4(9)7-5(8)10/h2H,1H3,(H,7,9,10) InChIKey: VQCQTJWSCCBUFL-UHFFFAOYSA-N
CBID:243383 http://www.chembase.cn/molecule-243383.html