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SMILES: O/N=C/CCC/C=N/O Canonical SMILES: O/N=C/CCC/C=N/O InChI: InChI=1S/C5H10N2O2/c8-6-4-2-1-3-5-7-9/h4-5,8-9H,1-3H2 InChIKey: AVRPCDNPQAKCNP-UHFFFAOYSA-N
CBID:110406 http://www.chembase.cn/molecule-110406.html