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SMILES: n1c(c2ccccc2)[nH]c(=O)c(c1SC)C(=O)OC Canonical SMILES: COC(=O)c1c(SC)nc([nH]c1=O)c1ccccc1 InChI: InChI=1S/C13H12N2O3S/c1-18-13(17)9-11(16)14-10(15-12(9)19-2)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,15,16) InChIKey: DUFVWIHMRDQMJJ-UHFFFAOYSA-N
CBID:79268 http://www.chembase.cn/molecule-79268.html