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SMILES: s1cc(cc1C(=O)O)C#N Canonical SMILES: N#Cc1csc(c1)C(=O)O InChI: InChI=1S/C6H3NO2S/c7-2-4-1-5(6(8)9)10-3-4/h1,3H,(H,8,9) InChIKey: ISGHIGMGRPSNGM-UHFFFAOYSA-N
CBID:74672 http://www.chembase.cn/molecule-74672.html