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SMILES: c1(c(ncc(c1)I)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc(I)cnc1Cl InChI: InChI=1S/C7H5ClINO2/c1-12-7(11)5-2-4(9)3-10-6(5)8/h2-3H,1H3 InChIKey: XJAILSCNCPJQPH-UHFFFAOYSA-N
CBID:42709 http://www.chembase.cn/molecule-42709.html