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SMILES: C1(=O)N(c2cc(c(cc2)F)F)CCC1C(=O)O Canonical SMILES: OC(=O)C1CCN(C1=O)c1ccc(c(c1)F)F InChI: InChI=1S/C11H9F2NO3/c12-8-2-1-6(5-9(8)13)14-4-3-7(10(14)15)11(16)17/h1-2,5,7H,3-4H2,(H,16,17) InChIKey: MDGRADDJNYXDFF-UHFFFAOYSA-N
CBID:262438 http://www.chembase.cn/molecule-262438.html