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SMILES: N/N=C/Cc1ccccc1 Canonical SMILES: N/N=C/Cc1ccccc1 InChI: InChI=1S/C8H10N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,7H,6,9H2/b10-7+ InChIKey: RUZSWLOEFLRSGJ-JXMROGBWSA-N
CBID:128926 http://www.chembase.cn/molecule-128926.html