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SMILES: c1(cc(ccc1)S(=O)(=O)C)I Canonical SMILES: Ic1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C7H7IO2S/c1-11(9,10)7-4-2-3-6(8)5-7/h2-5H,1H3 InChIKey: XTSLBDJQPAYELB-UHFFFAOYSA-N
CBID:816233 http://www.chembase.cn/molecule-816233.html