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SMILES: S(=O)(=O)(Nc1ccc(N)cc1)CCC Canonical SMILES: CCCS(=O)(=O)Nc1ccc(cc1)N InChI: InChI=1S/C9H14N2O2S/c1-2-7-14(12,13)11-9-5-3-8(10)4-6-9/h3-6,11H,2,7,10H2,1H3 InChIKey: DUUBLKMKQRMPKH-UHFFFAOYSA-N
CBID:264047 http://www.chembase.cn/molecule-264047.html