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SMILES: c1c(nn(c1N)c1ccccc1)C Canonical SMILES: Cc1nn(c(c1)N)c1ccccc1 InChI: InChI=1S/C10H11N3/c1-8-7-10(11)13(12-8)9-5-3-2-4-6-9/h2-7H,11H2,1H3 InChIKey: FMKMKBLHMONXJM-UHFFFAOYSA-N
CBID:12558 http://www.chembase.cn/molecule-12558.html