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SMILES: N1(CC(=N)N)CCCCC1.Cl.Cl Canonical SMILES: NC(=N)CN1CCCCC1.Cl.Cl InChI: InChI=1S/C7H15N3.2ClH/c8-7(9)6-10-4-2-1-3-5-10;;/h1-6H2,(H3,8,9);2*1H InChIKey: DIKJLUSQBWYVKR-UHFFFAOYSA-N
CBID:264442 http://www.chembase.cn/molecule-264442.html