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SMILES: O[C@H]1CC[C@H](N2CCOCC2)CC1 Canonical SMILES: O[C@@H]1CC[C@H](CC1)N1CCOCC1 InChI: InChI=1S/C10H19NO2/c12-10-3-1-9(2-4-10)11-5-7-13-8-6-11/h9-10,12H,1-8H2/t9-,10- InChIKey: AIFIVCWONKRRJQ-MGCOHNPYSA-N
CBID:294854 http://www.chembase.cn/molecule-294854.html