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SMILES: c1c(nc(s1)NC(=O)OC(C)(C)C)CO Canonical SMILES: OCc1csc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H14N2O3S/c1-9(2,3)14-8(13)11-7-10-6(4-12)5-15-7/h5,12H,4H2,1-3H3,(H,10,11,13) InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N
CBID:52776 http://www.chembase.cn/molecule-52776.html