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SMILES: CC(=O)NC[C@@H]1OC(=O)N(C1)c1cc(ccc1)F Canonical SMILES: CC(=O)NC[C@@H]1OC(=O)N(C1)c1cccc(c1)F InChI: InChI=1S/C12H13FN2O3/c1-8(16)14-6-11-7-15(12(17)18-11)10-4-2-3-9(13)5-10/h2-5,11H,6-7H2,1H3,(H,14,16)/t11-/m0/s1 InChIKey: RUKDAFXYNGLEBZ-NSHDSACASA-N
CBID:798923 http://www.chembase.cn/molecule-798923.html