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SMILES: C(=O)(COC1CCNCC1)N.Cl Canonical SMILES: NC(=O)COC1CCNCC1.Cl InChI: InChI=1S/C7H14N2O2.ClH/c8-7(10)5-11-6-1-3-9-4-2-6;/h6,9H,1-5H2,(H2,8,10);1H InChIKey: NOBXYIDTANDOKG-UHFFFAOYSA-N
CBID:285471 http://www.chembase.cn/molecule-285471.html