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SMILES: C(=O)(C(CCC(=O)OC)N)O Canonical SMILES: COC(=O)CCC(C(=O)O)N InChI: InChI=1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10) InChIKey: ZGEYCCHDTIDZAE-UHFFFAOYSA-N
CBID:244981 http://www.chembase.cn/molecule-244981.html