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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1)c(c(cc2)O)O Canonical SMILES: Cc1scc(n1)c1coc2c(c1=O)ccc(c2O)O InChI: InChI=1S/C13H9NO4S/c1-6-14-9(5-19-6)8-4-18-13-7(11(8)16)2-3-10(15)12(13)17/h2-5,15,17H,1H3 InChIKey: VMVYMIWOVFQGAH-UHFFFAOYSA-N
CBID:184950 http://www.chembase.cn/molecule-184950.html