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SMILES: C(=O)(N1CCOCC1)CCN.Cl Canonical SMILES: NCCC(=O)N1CCOCC1.Cl InChI: InChI=1S/C7H14N2O2.ClH/c8-2-1-7(10)9-3-5-11-6-4-9;/h1-6,8H2;1H InChIKey: KRAZCOQCSUZPPO-UHFFFAOYSA-N
CBID:48789 http://www.chembase.cn/molecule-48789.html