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SMILES: s1cc(c(c1)N)C(=O)OC Canonical SMILES: COC(=O)c1cscc1N InChI: InChI=1S/C6H7NO2S/c1-9-6(8)4-2-10-3-5(4)7/h2-3H,7H2,1H3 InChIKey: BUFZZXCVOFBHLS-UHFFFAOYSA-N
CBID:81676 http://www.chembase.cn/molecule-81676.html