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SMILES: CC(C)C[C@@H](C(=O)OC)NC(=O)C(F)(F)F Canonical SMILES: COC(=O)[C@@H](NC(=O)C(F)(F)F)CC(C)C InChI: InChI=1S/C9H14F3NO3/c1-5(2)4-6(7(14)16-3)13-8(15)9(10,11)12/h5-6H,4H2,1-3H3,(H,13,15)/t6-/m0/s1 InChIKey: UNGWNSXRWVHTFF-LURJTMIESA-N
CBID:131921 http://www.chembase.cn/molecule-131921.html