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SMILES: [C@@H](C(=O)O)(NC(=O)OC(C)(C)C)c1c(ccc(c1)F)F Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1cc(F)ccc1F)C(=O)O InChI: InChI=1S/C13H15F2NO4/c1-13(2,3)20-12(19)16-10(11(17)18)8-6-7(14)4-5-9(8)15/h4-6,10H,1-3H3,(H,16,19)(H,17,18)/t10-/m1/s1 InChIKey: ZVLBQQMNFXUHAL-SNVBAGLBSA-N
CBID:809145 http://www.chembase.cn/molecule-809145.html