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SMILES: N1N=C(CC1=O)C Canonical SMILES: O=C1NN=C(C1)C InChI: InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H2,1H3,(H,6,7) InChIKey: NHLAPJMCARJFOG-UHFFFAOYSA-N
CBID:67951 http://www.chembase.cn/molecule-67951.html