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SMILES: C=CCN1CCOCC1 Canonical SMILES: C=CCN1CCOCC1 InChI: InChI=1S/C7H13NO/c1-2-3-8-4-6-9-7-5-8/h2H,1,3-7H2 InChIKey: SUSANAYXICMXBL-UHFFFAOYSA-N
CBID:108756 http://www.chembase.cn/molecule-108756.html