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SMILES: C=CC(=O)N1CCOCC1 Canonical SMILES: C=CC(=O)N1CCOCC1 InChI: InChI=1S/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H2 InChIKey: XLPJNCYCZORXHG-UHFFFAOYSA-N
CBID:145408 http://www.chembase.cn/molecule-145408.html