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SMILES: c1(c(c(=O)[nH]c(=O)[nH]1)I)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c(=O)[nH]c(=O)c1I InChI: InChI=1S/C6H5IN2O4/c1-13-5(11)3-2(7)4(10)9-6(12)8-3/h1H3,(H2,8,9,10,12) InChIKey: GPLIKJXNEXUIGI-UHFFFAOYSA-N
CBID:43832 http://www.chembase.cn/molecule-43832.html