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SMILES: C(=O)(C1CC(N)CC1)O.Cl Canonical SMILES: NC1CCC(C1)C(=O)O.Cl InChI: InChI=1S/C6H11NO2.ClH/c7-5-2-1-4(3-5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H InChIKey: YJRMNPPUVLZEIJ-UHFFFAOYSA-N
CBID:284944 http://www.chembase.cn/molecule-284944.html