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SMILES: c1(nc(sc1)c1cc(c(cc1)OC)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OC)c1scc(n1)C(=O)O InChI: InChI=1S/C12H11NO4S/c1-16-9-4-3-7(5-10(9)17-2)11-13-8(6-18-11)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: PGSGSXVGWCROPO-UHFFFAOYSA-N
CBID:31832 http://www.chembase.cn/molecule-31832.html