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SMILES: Cl.NC(CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)N.Cl InChI: InChI=1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H InChIKey: RPAJSBKBKSSMLJ-UHFFFAOYSA-N
CBID:107466 http://www.chembase.cn/molecule-107466.html