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SMILES: C(C(=O)O)C1NCCC1.Cl Canonical SMILES: OC(=O)CC1CCCN1.Cl InChI: InChI=1S/C6H11NO2.ClH/c8-6(9)4-5-2-1-3-7-5;/h5,7H,1-4H2,(H,8,9);1H InChIKey: VQDACVOAOJQTPR-UHFFFAOYSA-N
CBID:241518 http://www.chembase.cn/molecule-241518.html