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SMILES: C1C(CN1C(=O)OC(C)(C)C)(F)C(=O)O Canonical SMILES: O=C(N1CC(C1)(F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C9H14FNO4/c1-8(2,3)15-7(14)11-4-9(10,5-11)6(12)13/h4-5H2,1-3H3,(H,12,13) InChIKey: FJLIZBBURXQODR-UHFFFAOYSA-N
CBID:65270 http://www.chembase.cn/molecule-65270.html