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SMILES: c1(nc(NC(=O)c2cc(cc(c2)OC)OC)sc1)C(=O)O Canonical SMILES: COc1cc(OC)cc(c1)C(=O)Nc1scc(n1)C(=O)O InChI: InChI=1S/C13H12N2O5S/c1-19-8-3-7(4-9(5-8)20-2)11(16)15-13-14-10(6-21-13)12(17)18/h3-6H,1-2H3,(H,17,18)(H,14,15,16) InChIKey: MGPSBWCSNOXZTR-UHFFFAOYSA-N
CBID:115729 http://www.chembase.cn/molecule-115729.html