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SMILES: CCOC(=O)CCCN=C=O Canonical SMILES: CCOC(=O)CCCN=C=O InChI: InChI=1S/C7H11NO3/c1-2-11-7(10)4-3-5-8-6-9/h2-5H2,1H3 InChIKey: GVDRIEURYWMQNO-UHFFFAOYSA-N
CBID:145974 http://www.chembase.cn/molecule-145974.html