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SMILES: NC(C)(c1ncccc1)C Canonical SMILES: CC(c1ccccn1)(N)C InChI: InChI=1S/C8H12N2/c1-8(2,9)7-5-3-4-6-10-7/h3-6H,9H2,1-2H3 InChIKey: DQSQBZXDMHDHEO-UHFFFAOYSA-N
CBID:806213 http://www.chembase.cn/molecule-806213.html