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SMILES: C1CC1CNCC=C Canonical SMILES: C=CCNCC1CC1 InChI: InChI=1S/C7H13N/c1-2-5-8-6-7-3-4-7/h2,7-8H,1,3-6H2 InChIKey: HCKGOMVEFZLDBU-UHFFFAOYSA-N
CBID:242697 http://www.chembase.cn/molecule-242697.html