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SMILES: S(=O)(=O)(c1csc(c1n1cccc1)C(=O)OC)CCC Canonical SMILES: CCCS(=O)(=O)c1csc(c1n1cccc1)C(=O)OC InChI: InChI=1S/C13H15NO4S2/c1-3-8-20(16,17)10-9-19-12(13(15)18-2)11(10)14-6-4-5-7-14/h4-7,9H,3,8H2,1-2H3 InChIKey: BALAJZMYNUOHTD-UHFFFAOYSA-N
CBID:82453 http://www.chembase.cn/molecule-82453.html