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SMILES: c1(n(c2c(c1)scc2)C)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(n1C)ccs2 InChI: InChI=1S/C9H9NO2S/c1-10-6-3-4-13-8(6)5-7(10)9(11)12-2/h3-5H,1-2H3 InChIKey: XEUNAKNOKLBKIQ-UHFFFAOYSA-N
CBID:101240 http://www.chembase.cn/molecule-101240.html