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SMILES: C(=O)(NC1CCNCC1)OCC.Cl Canonical SMILES: CCOC(=O)NC1CCNCC1.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-2-12-8(11)10-7-3-5-9-6-4-7;/h7,9H,2-6H2,1H3,(H,10,11);1H InChIKey: IGQCSJIZVBFKJX-UHFFFAOYSA-N
CBID:263724 http://www.chembase.cn/molecule-263724.html