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SMILES: c1(c(cc(cc1)OC)S(=O)(=O)C)C=O Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)C)C=O InChI: InChI=1S/C9H10O4S/c1-13-8-4-3-7(6-10)9(5-8)14(2,11)12/h3-6H,1-2H3 InChIKey: WPUQQJDOOBDUAN-UHFFFAOYSA-N
CBID:22123 http://www.chembase.cn/molecule-22123.html