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SMILES: C(=N)(N(C1CC1)C)N.Cl Canonical SMILES: CN(C(=N)N)C1CC1.Cl InChI: InChI=1S/C5H11N3.ClH/c1-8(5(6)7)4-2-3-4;/h4H,2-3H2,1H3,(H3,6,7);1H InChIKey: GAGOCJPBJGPSTM-UHFFFAOYSA-N
CBID:243093 http://www.chembase.cn/molecule-243093.html