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SMILES: c1(C(C(=O)O)(F)F)n(c(cc1)C(=O)C)C Canonical SMILES: CC(=O)c1ccc(n1C)C(C(=O)O)(F)F InChI: InChI=1S/C9H9F2NO3/c1-5(13)6-3-4-7(12(6)2)9(10,11)8(14)15/h3-4H,1-2H3,(H,14,15) InChIKey: PDVMWMNGLMCODY-UHFFFAOYSA-N
CBID:242882 http://www.chembase.cn/molecule-242882.html