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SMILES: c1(ccc2c(c1)NCC2)N Canonical SMILES: Nc1ccc2c(c1)NCC2 InChI: InChI=1S/C8H10N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4,9H2 InChIKey: UMXPKGQJQAQXLU-UHFFFAOYSA-N
CBID:58758 http://www.chembase.cn/molecule-58758.html