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SMILES: c1(S(=O)C)c(N)cccc1Cl Canonical SMILES: CS(=O)c1c(N)cccc1Cl InChI: InChI=1S/C7H8ClNOS/c1-11(10)7-5(8)3-2-4-6(7)9/h2-4H,9H2,1H3 InChIKey: GTVNMFWKFIBXJM-UHFFFAOYSA-N
CBID:285889 http://www.chembase.cn/molecule-285889.html