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SMILES: c1(c(cccc1)N)S(=O)(=O)NC Canonical SMILES: CNS(=O)(=O)c1ccccc1N InChI: InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 InChIKey: SSEZSHJJNNLTQI-UHFFFAOYSA-N
CBID:66941 http://www.chembase.cn/molecule-66941.html