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SMILES: FC(F)(F)C[C@H](NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(F)(F)F InChI: InChI=1S/C9H14F3NO4/c1-8(2,3)17-7(16)13-5(6(14)15)4-9(10,11)12/h5H,4H2,1-3H3,(H,13,16)(H,14,15)/t5-/m0/s1 InChIKey: UCUKFQMRNHNNQY-YFKPBYRVSA-N
CBID:98273 http://www.chembase.cn/molecule-98273.html