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SMILES: N1C2CCC(C1)CC2 Canonical SMILES: C1CC2CCC1NC2 InChI: InChI=1S/C7H13N/c1-3-7-4-2-6(1)5-8-7/h6-8H,1-5H2 InChIKey: KPUSZZFAYGWAHZ-UHFFFAOYSA-N
CBID:281983 http://www.chembase.cn/molecule-281983.html