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SMILES: c1(c(c(nn1C)I)I)C(=O)O Canonical SMILES: OC(=O)c1n(C)nc(c1I)I InChI: InChI=1S/C5H4I2N2O2/c1-9-3(5(10)11)2(6)4(7)8-9/h1H3,(H,10,11) InChIKey: PLAPCDYJGUXMKZ-UHFFFAOYSA-N
CBID:24880 http://www.chembase.cn/molecule-24880.html