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SMILES: c1(c(c(nc(n1)Cl)Cl)I)C(=O)OC Canonical SMILES: COC(=O)c1nc(Cl)nc(c1I)Cl InChI: InChI=1S/C6H3Cl2IN2O2/c1-13-5(12)3-2(9)4(7)11-6(8)10-3/h1H3 InChIKey: KECMJPAEJITPMB-UHFFFAOYSA-N
CBID:45149 http://www.chembase.cn/molecule-45149.html