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SMILES: C(CC(C(CC)CC)N)O Canonical SMILES: OCCC(C(CC)CC)N InChI: InChI=1S/C8H19NO/c1-3-7(4-2)8(9)5-6-10/h7-8,10H,3-6,9H2,1-2H3 InChIKey: SCFIYJQBLADDGB-UHFFFAOYSA-N
CBID:810479 http://www.chembase.cn/molecule-810479.html