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SMILES: N(CCOC=C)CCOC=C Canonical SMILES: C=COCCNCCOC=C InChI: InChI=1S/C8H15NO2/c1-3-10-7-5-9-6-8-11-4-2/h3-4,9H,1-2,5-8H2 InChIKey: XYZOZJCEKYPOHC-UHFFFAOYSA-N
CBID:12679 http://www.chembase.cn/molecule-12679.html