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SMILES: [N+](=O)(c1ccccc1SSc1ccccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1SSc1ccccc1 InChI: InChI=1S/C12H9NO2S2/c14-13(15)11-8-4-5-9-12(11)17-16-10-6-2-1-3-7-10/h1-9H InChIKey: DTJAGTICEIDTLJ-UHFFFAOYSA-N
CBID:80349 http://www.chembase.cn/molecule-80349.html