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SMILES: Cc1ccccc1[N+]#[C-] Canonical SMILES: [C-]#[N+]c1ccccc1C InChI: InChI=1S/C8H7N/c1-7-5-3-4-6-8(7)9-2/h3-6H,1H3 InChIKey: HGHZICGHCZFYNX-UHFFFAOYSA-N
CBID:134724 http://www.chembase.cn/molecule-134724.html