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SMILES: C(=NCC(=O)OCCCC)=O Canonical SMILES: CCCCOC(=O)CN=C=O InChI: InChI=1S/C7H11NO3/c1-2-3-4-11-7(10)5-8-6-9/h2-5H2,1H3 InChIKey: RMZSOGJUEUFCBK-UHFFFAOYSA-N
CBID:35938 http://www.chembase.cn/molecule-35938.html