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SMILES: N1C2C(C1)CCCC2 Canonical SMILES: C1CCC2C(C1)NC2 InChI: InChI=1S/C7H13N/c1-2-4-7-6(3-1)5-8-7/h6-8H,1-5H2 InChIKey: OQDPEXFDRKDVPE-UHFFFAOYSA-N
CBID:282380 http://www.chembase.cn/molecule-282380.html