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SMILES: N1(C2CCNC2)CC=CC1 Canonical SMILES: C1NCC(C1)N1CC=CC1 InChI: InChI=1S/C8H14N2/c1-2-6-10(5-1)8-3-4-9-7-8/h1-2,8-9H,3-7H2 InChIKey: FYCKEVJFNSIBQD-UHFFFAOYSA-N
CBID:281234 http://www.chembase.cn/molecule-281234.html