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SMILES: c1(C[C@H](CC(=O)O)NC(=O)OC(C)(C)C)c(cccc1)C(F)(F)F Canonical SMILES: OC(=O)C[C@@H](Cc1ccccc1C(F)(F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H20F3NO4/c1-15(2,3)24-14(23)20-11(9-13(21)22)8-10-6-4-5-7-12(10)16(17,18)19/h4-7,11H,8-9H2,1-3H3,(H,20,23)(H,21,22)/t11-/m1/s1 InChIKey: YQJFIZXCXGBMPB-LLVKDONJSA-N
CBID:39299 http://www.chembase.cn/molecule-39299.html