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SMILES: n1c(c(cc(c1C)C(=O)C)I)Cl Canonical SMILES: CC(=O)c1cc(I)c(nc1C)Cl InChI: InChI=1S/C8H7ClINO/c1-4-6(5(2)12)3-7(10)8(9)11-4/h3H,1-2H3 InChIKey: ZWYOGEKLSCZWQZ-UHFFFAOYSA-N
CBID:113000 http://www.chembase.cn/molecule-113000.html