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SMILES: s1ccc(n1)C(=O)O Canonical SMILES: OC(=O)c1ccsn1 InChI: InChI=1S/C4H3NO2S/c6-4(7)3-1-2-8-5-3/h1-2H,(H,6,7) InChIKey: BMPVWNJQCJQBFW-UHFFFAOYSA-N
CBID:65298 http://www.chembase.cn/molecule-65298.html