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SMILES: s1c(cnc1)C(=O)O Canonical SMILES: OC(=O)c1cncs1 InChI: InChI=1S/C4H3NO2S/c6-4(7)3-1-5-2-8-3/h1-2H,(H,6,7) InChIKey: YZVFSQQHQPPKNX-UHFFFAOYSA-N
CBID:58407 http://www.chembase.cn/molecule-58407.html