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SMILES: N([C@@H](Cc1cc(cc(c1)F)F)C(=O)O)C(=O)C Canonical SMILES: OC(=O)[C@H](Cc1cc(F)cc(c1)F)NC(=O)C InChI: InChI=1S/C11H11F2NO3/c1-6(15)14-10(11(16)17)4-7-2-8(12)5-9(13)3-7/h2-3,5,10H,4H2,1H3,(H,14,15)(H,16,17)/t10-/m0/s1 InChIKey: WAJHNNVGLZYPIO-JTQLQIEISA-N
CBID:99032 http://www.chembase.cn/molecule-99032.html