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SMILES: S(=O)(=O)(c1ccccn1)/C(=N/O)/C#N Canonical SMILES: O/N=C(/S(=O)(=O)c1ccccn1)\C#N InChI: InChI=1S/C7H5N3O3S/c8-5-7(10-11)14(12,13)6-3-1-2-4-9-6/h1-4,11H InChIKey: YGMWCSZEJYENBM-UHFFFAOYSA-N
CBID:82386 http://www.chembase.cn/molecule-82386.html