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SMILES: c1(nc2c(c(=O)o1)cccc2)c1sccc1 Canonical SMILES: O=c1oc(nc2c1cccc2)c1cccs1 InChI: InChI=1S/C12H7NO2S/c14-12-8-4-1-2-5-9(8)13-11(15-12)10-6-3-7-16-10/h1-7H InChIKey: VGHJEBXWEGFRGH-UHFFFAOYSA-N
CBID:44287 http://www.chembase.cn/molecule-44287.html