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SMILES: S=C(c1ccc2c(c1)OCCO2)N Canonical SMILES: NC(=S)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H9NO2S/c10-9(13)6-1-2-7-8(5-6)12-4-3-11-7/h1-2,5H,3-4H2,(H2,10,13) InChIKey: IVHHEZXXQRXOCK-UHFFFAOYSA-N
CBID:83124 http://www.chembase.cn/molecule-83124.html