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SMILES: N1(C2=CCCCC2)CCOCC1 Canonical SMILES: O1CCN(CC1)C1=CCCCC1 InChI: InChI=1S/C10H17NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h4H,1-3,5-9H2 InChIKey: IIQFBBQJYPGOHJ-UHFFFAOYSA-N
CBID:81500 http://www.chembase.cn/molecule-81500.html