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SMILES: C(=N)(N)C(C)C Canonical SMILES: CC(C(=N)N)C InChI: InChI=1S/C4H10N2/c1-3(2)4(5)6/h3H,1-2H3,(H3,5,6) InChIKey: NDAJNMAAXXIADY-UHFFFAOYSA-N
CBID:261630 http://www.chembase.cn/molecule-261630.html