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SMILES: N(=C(N)N)N=C(C)C.Cl Canonical SMILES: CC(=NN=C(N)N)C.Cl InChI: InChI=1S/C4H10N4.ClH/c1-3(2)7-8-4(5)6;/h1-2H3,(H4,5,6,8);1H InChIKey: IXBGPXGMXYVOCF-UHFFFAOYSA-N
CBID:81911 http://www.chembase.cn/molecule-81911.html