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SMILES: N([C@@H](C(F)(F)F)C(=O)O)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@@H](C(F)(F)F)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C11H10F3NO4/c12-11(13,14)8(9(16)17)15-10(18)19-6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,15,18)(H,16,17)/t8-/m1/s1 InChIKey: JBNIYYRTJUAMKZ-MRVPVSSYSA-N
CBID:802218 http://www.chembase.cn/molecule-802218.html