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SMILES: O=C(OC)C(CN)CN Canonical SMILES: NCC(C(=O)OC)CN InChI: InChI=1S/C5H12N2O2/c1-9-5(8)4(2-6)3-7/h4H,2-3,6-7H2,1H3 InChIKey: FECXFRRSZGZESE-UHFFFAOYSA-N
CBID:290421 http://www.chembase.cn/molecule-290421.html