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SMILES: C(=N)(CC1CCCCC1)N.Cl Canonical SMILES: NC(=N)CC1CCCCC1.Cl InChI: InChI=1S/C8H16N2.ClH/c9-8(10)6-7-4-2-1-3-5-7;/h7H,1-6H2,(H3,9,10);1H InChIKey: OLYNMIRXZNPOET-UHFFFAOYSA-N
CBID:262080 http://www.chembase.cn/molecule-262080.html