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SMILES: Cc1ccc(cc1)S(=O)(=O)C(I)I Canonical SMILES: IC(S(=O)(=O)c1ccc(cc1)C)I InChI: InChI=1S/C8H8I2O2S/c1-6-2-4-7(5-3-6)13(11,12)8(9)10/h2-5,8H,1H3 InChIKey: XOILGBPDXMVFIP-UHFFFAOYSA-N
CBID:288368 http://www.chembase.cn/molecule-288368.html