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SMILES: C(=NC(C(=O)OCC)C)=O Canonical SMILES: CC(C(=O)OCC)N=C=O InChI: InChI=1S/C6H9NO3/c1-3-10-6(9)5(2)7-4-8/h5H,3H2,1-2H3 InChIKey: PFIQRPNWLUAMOF-UHFFFAOYSA-N
CBID:35924 http://www.chembase.cn/molecule-35924.html