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SMILES: O=c1[nH]c(=O)cc([nH]1)I Canonical SMILES: Ic1cc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C4H3IN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9) InChIKey: KSLZHGYKGYWHOO-UHFFFAOYSA-N
CBID:294446 http://www.chembase.cn/molecule-294446.html