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SMILES: c1(c(c(cc(C(=O)N)c1)F)C)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1cc(cc(c1C)F)C(=O)N)OCC(F)(F)F InChI: InChI=1S/C11H10F4N2O3/c1-5-7(12)2-6(9(16)18)3-8(5)17-10(19)20-4-11(13,14)15/h2-3H,4H2,1H3,(H2,16,18)(H,17,19) InChIKey: TYXJMBMVKSCCAX-UHFFFAOYSA-N
CBID:275120 http://www.chembase.cn/molecule-275120.html