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SMILES: C1(=NCCN1)C(C)(C)C Canonical SMILES: CC(C1=NCCN1)(C)C InChI: InChI=1S/C7H14N2/c1-7(2,3)6-8-4-5-9-6/h4-5H2,1-3H3,(H,8,9) InChIKey: BYDVQPRXDZABPW-UHFFFAOYSA-N
CBID:58608 http://www.chembase.cn/molecule-58608.html