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SMILES: C(=N)(N)CCC Canonical SMILES: CCCC(=N)N InChI: InChI=1S/C4H10N2/c1-2-3-4(5)6/h2-3H2,1H3,(H3,5,6) InChIKey: RXKUYBRRTKRGME-UHFFFAOYSA-N
CBID:264647 http://www.chembase.cn/molecule-264647.html