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SMILES: n1cc(c(cc1)O)S(=O)(=O)N Canonical SMILES: Oc1ccncc1S(=O)(=O)N InChI: InChI=1S/C5H6N2O3S/c6-11(9,10)5-3-7-2-1-4(5)8/h1-3H,(H,7,8)(H2,6,9,10) InChIKey: RBJLOTUNDWHGJH-UHFFFAOYSA-N
CBID:76896 http://www.chembase.cn/molecule-76896.html