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SMILES: C1(=CCCCC1)C(N)C Canonical SMILES: CC(C1=CCCCC1)N InChI: InChI=1S/C8H15N/c1-7(9)8-5-3-2-4-6-8/h5,7H,2-4,6,9H2,1H3 InChIKey: DYOAYILVQKBJOT-UHFFFAOYSA-N
CBID:307656 http://www.chembase.cn/molecule-307656.html