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SMILES: n1(ccc(n1)CC)C Canonical SMILES: CCc1ccn(n1)C InChI: InChI=1S/C6H10N2/c1-3-6-4-5-8(2)7-6/h4-5H,3H2,1-2H3 InChIKey: ZAXITHHHFYZUGN-UHFFFAOYSA-N
CBID:72142 http://www.chembase.cn/molecule-72142.html