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SMILES: CC[Se]C(=N)N Canonical SMILES: CC[Se]C(=N)N InChI: InChI=1S/C3H8N2Se/c1-2-6-3(4)5/h2H2,1H3,(H3,4,5) InChIKey: FFKYNFXDBBLWGF-UHFFFAOYSA-N
CBID:2317 http://www.chembase.cn/molecule-2317.html