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SMILES: N1CC=C(CC1)C Canonical SMILES: CC1=CCNCC1 InChI: InChI=1S/C6H11N/c1-6-2-4-7-5-3-6/h2,7H,3-5H2,1H3 InChIKey: IZGVOANXLNJMDM-UHFFFAOYSA-N
CBID:309098 http://www.chembase.cn/molecule-309098.html