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SMILES: c1(S(=O)C)c(N)cccc1 Canonical SMILES: CS(=O)c1ccccc1N InChI: InChI=1S/C7H9NOS/c1-10(9)7-5-3-2-4-6(7)8/h2-5H,8H2,1H3 InChIKey: OGUIFELBZNMXGH-UHFFFAOYSA-N
CBID:261589 http://www.chembase.cn/molecule-261589.html