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SMILES: S(=O)(=O)(c1ccccc1)/C(=N/O)/C#N Canonical SMILES: O/N=C(/S(=O)(=O)c1ccccc1)\C#N InChI: InChI=1S/C8H6N2O3S/c9-6-8(10-11)14(12,13)7-4-2-1-3-5-7/h1-5,11H InChIKey: WUECNENOORYKIB-UHFFFAOYSA-N
CBID:82381 http://www.chembase.cn/molecule-82381.html