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SMILES: c1(c(sc2c1cccc2)C(=O)O)CS(=O)(=O)C Canonical SMILES: OC(=O)c1sc2c(c1CS(=O)(=O)C)cccc2 InChI: InChI=1S/C11H10O4S2/c1-17(14,15)6-8-7-4-2-3-5-9(7)16-10(8)11(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: MBINCJBIQGMAPO-UHFFFAOYSA-N
CBID:282861 http://www.chembase.cn/molecule-282861.html