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SMILES: C(ONC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NOCC(=O)O InChI: InChI=1S/C7H13NO5/c1-7(2,3)13-6(11)8-12-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10) InChIKey: QBXODCKYUZNZCY-UHFFFAOYSA-N
CBID:38470 http://www.chembase.cn/molecule-38470.html