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SMILES: S(=O)(=O)(NC1CC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C9H12N2O2S/c10-7-2-1-3-9(6-7)14(12,13)11-8-4-5-8/h1-3,6,8,11H,4-5,10H2 InChIKey: MEFGSBDEWJXTLO-UHFFFAOYSA-N
CBID:55967 http://www.chembase.cn/molecule-55967.html