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SMILES: [N+](=[N-])=NCc1sccc1 Canonical SMILES: [N-]=[N+]=NCc1cccs1 InChI: InChI=1S/C5H5N3S/c6-8-7-4-5-2-1-3-9-5/h1-3H,4H2 InChIKey: ARAXHPYIMRBUKY-UHFFFAOYSA-N
CBID:284089 http://www.chembase.cn/molecule-284089.html