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SMILES: c1(c(C(C)C)cccn1)N Canonical SMILES: CC(c1cccnc1N)C InChI: InChI=1S/C8H12N2/c1-6(2)7-4-3-5-10-8(7)9/h3-6H,1-2H3,(H2,9,10) InChIKey: GHZOLPYPAQAMKG-UHFFFAOYSA-N
CBID:242638 http://www.chembase.cn/molecule-242638.html