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SMILES: OS(=O)(=O)Cc1ccccc1 Canonical SMILES: OS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C7H8O3S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,9,10) InChIKey: NIXKBAZVOQAHGC-UHFFFAOYSA-N
CBID:112294 http://www.chembase.cn/molecule-112294.html