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SMILES: C(=C)CCCC(N)C Canonical SMILES: C=CCCCC(N)C InChI: InChI=1S/C7H15N/c1-3-4-5-6-7(2)8/h3,7H,1,4-6,8H2,2H3 InChIKey: AGBVYRPRJCPFPY-UHFFFAOYSA-N
CBID:247126 http://www.chembase.cn/molecule-247126.html