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SMILES: C1CC=C(C1)N1CCCC1 Canonical SMILES: C1CC=C(C1)N1CCCC1 InChI: InChI=1S/C9H15N/c1-2-6-9(5-1)10-7-3-4-8-10/h5H,1-4,6-8H2 InChIKey: KOFSFYBXUYHNJL-UHFFFAOYSA-N
CBID:65922 http://www.chembase.cn/molecule-65922.html