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SMILES: c1(c(cccc1)S)C(=O)N(C)C Canonical SMILES: CN(C(=O)c1ccccc1S)C InChI: InChI=1S/C9H11NOS/c1-10(2)9(11)7-5-3-4-6-8(7)12/h3-6,12H,1-2H3 InChIKey: FXRWSGAWEVMMJW-UHFFFAOYSA-N
CBID:796239 http://www.chembase.cn/molecule-796239.html