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SMILES: n1(C(C)(C)C)cccc1 Canonical SMILES: CC(n1cccc1)(C)C InChI: InChI=1S/C8H13N/c1-8(2,3)9-6-4-5-7-9/h4-7H,1-3H3 InChIKey: GJIRIQBRSTYPSF-UHFFFAOYSA-N
CBID:81162 http://www.chembase.cn/molecule-81162.html