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SMILES: s1ccc2c1C(=O)CNS2(=O)=O Canonical SMILES: O=C1CNS(=O)(=O)c2c1scc2 InChI: InChI=1S/C6H5NO3S2/c8-4-3-7-12(9,10)5-1-2-11-6(4)5/h1-2,7H,3H2 InChIKey: BGSGHXGPHHVUFR-UHFFFAOYSA-N
CBID:34197 http://www.chembase.cn/molecule-34197.html