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SMILES: c1(c(C#N)ccs1)C(=O)O Canonical SMILES: N#Cc1ccsc1C(=O)O InChI: InChI=1S/C6H3NO2S/c7-3-4-1-2-10-5(4)6(8)9/h1-2H,(H,8,9) InChIKey: AHKYFPXBUQSQAK-UHFFFAOYSA-N
CBID:266340 http://www.chembase.cn/molecule-266340.html