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SMILES: n1c(cccc1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1ccccn1 InChI: InChI=1S/C5H5NO3S/c7-10(8,9)5-3-1-2-4-6-5/h1-4H,(H,7,8,9) InChIKey: KZVLNAGYSAKYMG-UHFFFAOYSA-N
CBID:89684 http://www.chembase.cn/molecule-89684.html