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SMILES: N1C2C1CCCCC2 Canonical SMILES: C1CCC2C(CC1)N2 InChI: InChI=1S/C7H13N/c1-2-4-6-7(8-6)5-3-1/h6-8H,1-5H2 InChIKey: YEHCKZHFJYGXMS-UHFFFAOYSA-N
CBID:259812 http://www.chembase.cn/molecule-259812.html