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SMILES: N1(CCC(CC1)OCCO)C Canonical SMILES: OCCOC1CCN(CC1)C InChI: InChI=1S/C8H17NO2/c1-9-4-2-8(3-5-9)11-7-6-10/h8,10H,2-7H2,1H3 InChIKey: MBUGVOPCRLBUQR-UHFFFAOYSA-N
CBID:243583 http://www.chembase.cn/molecule-243583.html