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SMILES: O=C(O)[C@@H](Cc1c(F)cccc1F)NC(=O)C Canonical SMILES: OC(=O)[C@@H](Cc1c(F)cccc1F)NC(=O)C InChI: InChI=1S/C11H11F2NO3/c1-6(15)14-10(11(16)17)5-7-8(12)3-2-4-9(7)13/h2-4,10H,5H2,1H3,(H,14,15)(H,16,17)/t10-/m1/s1 InChIKey: SOVRNHLRLBIHRI-SNVBAGLBSA-N
CBID:287394 http://www.chembase.cn/molecule-287394.html