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SMILES: C(=O)([C@@H](Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C16H17F6NO4/c1-14(2,3)27-13(26)23-11(12(24)25)6-8-4-9(15(17,18)19)7-10(5-8)16(20,21)22/h4-5,7,11H,6H2,1-3H3,(H,23,26)(H,24,25)/t11-/m1/s1 InChIKey: LMMRWUKBBWHZMM-LLVKDONJSA-N
CBID:809308 http://www.chembase.cn/molecule-809308.html