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SMILES: c1c(ccc(c1)C)S(=O)(=O)OCC(=O)O Canonical SMILES: OC(=O)COS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C9H10O5S/c1-7-2-4-8(5-3-7)15(12,13)14-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: NSORSORRXHLKQV-UHFFFAOYSA-N
CBID:178776 http://www.chembase.cn/molecule-178776.html