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SMILES: N1(C(CCO)C)CCOCC1 Canonical SMILES: OCCC(N1CCOCC1)C InChI: InChI=1S/C8H17NO2/c1-8(2-5-10)9-3-6-11-7-4-9/h8,10H,2-7H2,1H3 InChIKey: SKNVZWRSIWZAAB-UHFFFAOYSA-N
CBID:33363 http://www.chembase.cn/molecule-33363.html