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SMILES: N1(C(=O)c2ccc(OC(F)F)cc2)[C@H](C(=O)O)C[C@@H](C1)N Canonical SMILES: FC(Oc1ccc(cc1)C(=O)N1C[C@H](C[C@H]1C(=O)O)N)F InChI: InChI=1S/C13H14F2N2O4/c14-13(15)21-9-3-1-7(2-4-9)11(18)17-6-8(16)5-10(17)12(19)20/h1-4,8,10,13H,5-6,16H2,(H,19,20)/t8-,10-/m0/s1 InChIKey: PKHLTSMJYRXBFI-WPRPVWTQSA-N
CBID:478688 http://www.chembase.cn/molecule-478688.html