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SMILES: C(=C)CC1C(N)CCC1 Canonical SMILES: C=CCC1CCCC1N InChI: InChI=1S/C8H15N/c1-2-4-7-5-3-6-8(7)9/h2,7-8H,1,3-6,9H2 InChIKey: ZYSFCZXVKZBMTC-UHFFFAOYSA-N
CBID:273812 http://www.chembase.cn/molecule-273812.html