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SMILES: N1(C(=N)N)CC(CCC1)C.Cl Canonical SMILES: CC1CCCN(C1)C(=N)N.Cl InChI: InChI=1S/C7H15N3.ClH/c1-6-3-2-4-10(5-6)7(8)9;/h6H,2-5H2,1H3,(H3,8,9);1H InChIKey: QBBCJLHPCGMXPP-UHFFFAOYSA-N
CBID:31579 http://www.chembase.cn/molecule-31579.html