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SMILES: Oc1ccc(cc1)S(=O)(=O)O Canonical SMILES: Oc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C6H6O4S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4,7H,(H,8,9,10) InChIKey: FEPBITJSIHRMRT-UHFFFAOYSA-N
CBID:110827 http://www.chembase.cn/molecule-110827.html