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SMILES: C(=O)(C[C@H](c1cc(ccc1)OC(F)(F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@H](c1cccc(c1)OC(F)(F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H18F3NO5/c1-14(2,3)24-13(22)19-11(8-12(20)21)9-5-4-6-10(7-9)23-15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m1/s1 InChIKey: LLCTUCWNGPRHRU-LLVKDONJSA-N
CBID:810198 http://www.chembase.cn/molecule-810198.html