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SMILES: C(=N)(CC1CCC1)N.Cl Canonical SMILES: NC(=N)CC1CCC1.Cl InChI: InChI=1S/C6H12N2.ClH/c7-6(8)4-5-2-1-3-5;/h5H,1-4H2,(H3,7,8);1H InChIKey: UAKHWVLZWMDIRH-UHFFFAOYSA-N
CBID:248582 http://www.chembase.cn/molecule-248582.html