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SMILES: C(=N)(CCN1CCCCC1)N.Cl.Cl Canonical SMILES: NC(=N)CCN1CCCCC1.Cl.Cl InChI: InChI=1S/C8H17N3.2ClH/c9-8(10)4-7-11-5-2-1-3-6-11;;/h1-7H2,(H3,9,10);2*1H InChIKey: UHXILJNSXBHMQX-UHFFFAOYSA-N
CBID:264444 http://www.chembase.cn/molecule-264444.html