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SMILES: CC(N)(c1cccnc1)C Canonical SMILES: CC(c1cccnc1)(N)C InChI: InChI=1S/C8H12N2/c1-8(2,9)7-4-3-5-10-6-7/h3-6H,9H2,1-2H3 InChIKey: FXIBFBGQYAPGLP-UHFFFAOYSA-N
CBID:293526 http://www.chembase.cn/molecule-293526.html