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SMILES: c1cc(c(s1)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1ccsc1N InChI: InChI=1S/C8H11NO2S/c1-2-4-11-8(10)6-3-5-12-7(6)9/h3,5H,2,4,9H2,1H3 InChIKey: JGOBCSPWYIXHRX-UHFFFAOYSA-N
CBID:57473 http://www.chembase.cn/molecule-57473.html