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SMILES: n1ccc2c(c1)cc([nH]2)C Canonical SMILES: Cc1cc2c([nH]1)ccnc2 InChI: InChI=1S/C8H8N2/c1-6-4-7-5-9-3-2-8(7)10-6/h2-5,10H,1H3 InChIKey: PSEAZIPYGNUYPC-UHFFFAOYSA-N
CBID:173319 http://www.chembase.cn/molecule-173319.html