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SMILES: C(c1c(NC(=O)N[C@H](C(=O)O)C)cccc1)(F)(F)F Canonical SMILES: O=C(Nc1ccccc1C(F)(F)F)N[C@H](C(=O)O)C InChI: InChI=1S/C11H11F3N2O3/c1-6(9(17)18)15-10(19)16-8-5-3-2-4-7(8)11(12,13)14/h2-6H,1H3,(H,17,18)(H2,15,16,19)/t6-/m0/s1 InChIKey: YXUPPHQYKIMSGP-LURJTMIESA-N
CBID:214374 http://www.chembase.cn/molecule-214374.html