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SMILES: C1(C(=O)O)C(N)CCC1.Cl Canonical SMILES: NC1CCCC1C(=O)O.Cl InChI: InChI=1S/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H InChIKey: LVBDVNLIEHCCTP-UHFFFAOYSA-N
CBID:277939 http://www.chembase.cn/molecule-277939.html