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SMILES: C(=N\N)(\N)/C(C)C.Cl Canonical SMILES: CC(/C(=N/N)/N)C.Cl InChI: InChI=1S/C4H11N3.ClH/c1-3(2)4(5)7-6;/h3H,6H2,1-2H3,(H2,5,7);1H InChIKey: DZHMJBYNZJZJMY-UHFFFAOYSA-N
CBID:275048 http://www.chembase.cn/molecule-275048.html