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SMILES: s1c(nc(c1)C=O)NC(=O)OC(C)(C)C Canonical SMILES: O=Cc1csc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H12N2O3S/c1-9(2,3)14-8(13)11-7-10-6(4-12)5-15-7/h4-5H,1-3H3,(H,10,11,13) InChIKey: WJJQIZYBOFGKLA-UHFFFAOYSA-N
CBID:66572 http://www.chembase.cn/molecule-66572.html