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SMILES: c1(C(=O)N)c(S)cccc1 Canonical SMILES: NC(=O)c1ccccc1S InChI: InChI=1S/C7H7NOS/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H2,8,9) InChIKey: RIDMSOMIFFTEJO-UHFFFAOYSA-N
CBID:272421 http://www.chembase.cn/molecule-272421.html