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SMILES: C(=O)(NCCC)CN Canonical SMILES: CCCNC(=O)CN InChI: InChI=1S/C5H12N2O/c1-2-3-7-5(8)4-6/h2-4,6H2,1H3,(H,7,8) InChIKey: FDYLEQIJNGFKPH-UHFFFAOYSA-N
CBID:246900 http://www.chembase.cn/molecule-246900.html