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SMILES: Cc1ccc(cc1)S(=O)(=O)CC(=O)OC Canonical SMILES: COC(=O)CS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H12O4S/c1-8-3-5-9(6-4-8)15(12,13)7-10(11)14-2/h3-6H,7H2,1-2H3 InChIKey: JMUZMDKWJWSBCU-UHFFFAOYSA-N
CBID:302323 http://www.chembase.cn/molecule-302323.html