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SMILES: N1CCC(OCC2OCCC2)C1 Canonical SMILES: N1CCC(C1)OCC1CCCO1 InChI: InChI=1S/C9H17NO2/c1-2-9(11-5-1)7-12-8-3-4-10-6-8/h8-10H,1-7H2 InChIKey: OXFDYGSXJXYMFY-UHFFFAOYSA-N
CBID:21026 http://www.chembase.cn/molecule-21026.html