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SMILES: S(=O)(c1cc(N)ccc1)C Canonical SMILES: Nc1cccc(c1)S(=O)C InChI: InChI=1S/C7H9NOS/c1-10(9)7-4-2-3-6(8)5-7/h2-5H,8H2,1H3 InChIKey: TUAYUJJUGBNFHP-UHFFFAOYSA-N
CBID:261588 http://www.chembase.cn/molecule-261588.html