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SMILES: C(=NCCCC(=O)OC)=O Canonical SMILES: O=C=NCCCC(=O)OC InChI: InChI=1S/C6H9NO3/c1-10-6(9)3-2-4-7-5-8/h2-4H2,1H3 InChIKey: RFJYIMHSDXFLQF-UHFFFAOYSA-N
CBID:246873 http://www.chembase.cn/molecule-246873.html