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SMILES: C(=N)(CC1CCCC1)N.Cl Canonical SMILES: NC(=N)CC1CCCC1.Cl InChI: InChI=1S/C7H14N2.ClH/c8-7(9)5-6-3-1-2-4-6;/h6H,1-5H2,(H3,8,9);1H InChIKey: SDICDZPPQWKMDS-UHFFFAOYSA-N
CBID:246897 http://www.chembase.cn/molecule-246897.html