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SMILES: C(=N)(N(C)C)C.Cl Canonical SMILES: CC(=N)N(C)C.Cl InChI: InChI=1S/C4H10N2.ClH/c1-4(5)6(2)3;/h5H,1-3H3;1H InChIKey: SKYUGEJKFOMZAH-UHFFFAOYSA-N
CBID:238837 http://www.chembase.cn/molecule-238837.html