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SMILES: n1c(csc1c1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1c1scc(n1)C(=O)O InChI: InChI=1S/C11H9NO3S/c1-15-9-5-3-2-4-7(9)10-12-8(6-16-10)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: CUVKRPUNVDDPKG-UHFFFAOYSA-N
CBID:265736 http://www.chembase.cn/molecule-265736.html