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SMILES: C(CCN=C=O)CN=C=O Canonical SMILES: O=C=NCCCCN=C=O InChI: InChI=1S/C6H8N2O2/c9-5-7-3-1-2-4-8-6-10/h1-4H2 InChIKey: OVBFMUAFNIIQAL-UHFFFAOYSA-N
CBID:141547 http://www.chembase.cn/molecule-141547.html