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SMILES: COC(=O)[C@H](c1ccccc1)NC(=O)C(F)(F)F Canonical SMILES: COC(=O)[C@H](c1ccccc1)NC(=O)C(F)(F)F InChI: InChI=1S/C11H10F3NO3/c1-18-9(16)8(7-5-3-2-4-6-7)15-10(17)11(12,13)14/h2-6,8H,1H3,(H,15,17)/t8-/m0/s1 InChIKey: UZPZHEHQDFPRST-QMMMGPOBSA-N
CBID:139021 http://www.chembase.cn/molecule-139021.html