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SMILES: s1[nH]c(=O)cc1 Canonical SMILES: O=c1ccs[nH]1 InChI: InChI=1S/C3H3NOS/c5-3-1-2-6-4-3/h1-2H,(H,4,5) InChIKey: MGIYRDNGCNKGJU-UHFFFAOYSA-N
CBID:88562 http://www.chembase.cn/molecule-88562.html