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SMILES: N1=C(C(C)(C)C)CCC1 Canonical SMILES: CC(C1=NCCC1)(C)C InChI: InChI=1S/C8H15N/c1-8(2,3)7-5-4-6-9-7/h4-6H2,1-3H3 InChIKey: QEFNEUAIICKMRL-UHFFFAOYSA-N
CBID:81271 http://www.chembase.cn/molecule-81271.html