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SMILES: CC(CCC(=O)O)(C(=O)O)N.O Canonical SMILES: OC(=O)CCC(C(=O)O)(N)C.O InChI: InChI=1S/C6H11NO4.H2O/c1-6(7,5(10)11)3-2-4(8)9;/h2-3,7H2,1H3,(H,8,9)(H,10,11);1H2 InChIKey: UAHXIVOASZLFEG-UHFFFAOYSA-N
CBID:146515 http://www.chembase.cn/molecule-146515.html