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SMILES: s1c(nc(c1)C(=O)OCC)c1cc2c(OCO2)cc1 Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H11NO4S/c1-2-16-13(15)9-6-19-12(14-9)8-3-4-10-11(5-8)18-7-17-10/h3-6H,2,7H2,1H3 InChIKey: WRDIRGFGEKHRIK-UHFFFAOYSA-N
CBID:810788 http://www.chembase.cn/molecule-810788.html