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SMILES: C(C(=O)N)C1(N)CCOCC1.Cl Canonical SMILES: NC(=O)CC1(N)CCOCC1.Cl InChI: InChI=1S/C7H14N2O2.ClH/c8-6(10)5-7(9)1-3-11-4-2-7;/h1-5,9H2,(H2,8,10);1H InChIKey: ZYWRMEIILKWVDA-UHFFFAOYSA-N
CBID:286545 http://www.chembase.cn/molecule-286545.html