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SMILES: C(=N)(N(CCN(C)C)C)N.Cl Canonical SMILES: CN(C(=N)N)CCN(C)C.Cl InChI: InChI=1S/C6H16N4.ClH/c1-9(2)4-5-10(3)6(7)8;/h4-5H2,1-3H3,(H3,7,8);1H InChIKey: RYVDEEMKRMZZIP-UHFFFAOYSA-N
CBID:62468 http://www.chembase.cn/molecule-62468.html