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SMILES: O=C(NCCC)N Canonical SMILES: CCCNC(=O)N InChI: InChI=1S/C4H10N2O/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7) InChIKey: ZQZJKHIIQFPZCS-UHFFFAOYSA-N
CBID:86967 http://www.chembase.cn/molecule-86967.html