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SMILES: N1CCC(CC1)OCC=C Canonical SMILES: C=CCOC1CCNCC1 InChI: InChI=1S/C8H15NO/c1-2-7-10-8-3-5-9-6-4-8/h2,8-9H,1,3-7H2 InChIKey: LCFXXIPJMGFPAP-UHFFFAOYSA-N
CBID:115763 http://www.chembase.cn/molecule-115763.html