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SMILES: [13CH3][S+](=O)([13CH3])[13CH3].[I-] Canonical SMILES: [13CH3][S+](=O)([13CH3])[13CH3].[I-] InChI: InChI=1S/C3H9OS.HI/c1-5(2,3)4;/h1-3H3;1H/q+1;/p-1/i1+1,2+1,3+1; InChIKey: BPLKQGGAXWRFOE-HCULJTSZSA-M
CBID:136610 http://www.chembase.cn/molecule-136610.html