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SMILES: S(=O)(=O)(c1cc(C(=O)OC)c(cc1)I)Cl Canonical SMILES: COC(=O)c1cc(ccc1I)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClIO4S/c1-14-8(11)6-4-5(15(9,12)13)2-3-7(6)10/h2-4H,1H3 InChIKey: YZSOCOKTNYPOFU-UHFFFAOYSA-N
CBID:248188 http://www.chembase.cn/molecule-248188.html