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SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)c1c(F)cccc1F Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)c1c(F)cccc1F)C InChI: InChI=1S/C12H13F2NO3/c1-6(2)10(12(17)18)15-11(16)9-7(13)4-3-5-8(9)14/h3-6,10H,1-2H3,(H,15,16)(H,17,18)/t10-/m0/s1 InChIKey: RNOQHFYNGRGYKE-JTQLQIEISA-N
CBID:263969 http://www.chembase.cn/molecule-263969.html