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SMILES: CC(C)(C)OC(=O)NC[13C](=O)O Canonical SMILES: O=C(OC(C)(C)C)NC[13C](=O)O InChI: InChI=1S/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)/i5+1 InChIKey: VRPJIFMKZZEXLR-HOSYLAQJSA-N
CBID:144976 http://www.chembase.cn/molecule-144976.html