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SMILES: C(=O)([C@@H](CCc1c(cccc1)OC(F)(F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCc1ccccc1OC(F)(F)F InChI: InChI=1S/C16H20F3NO5/c1-15(2,3)25-14(23)20-11(13(21)22)9-8-10-6-4-5-7-12(10)24-16(17,18)19/h4-7,11H,8-9H2,1-3H3,(H,20,23)(H,21,22)/t11-/m1/s1 InChIKey: DPTMEEXCMBNXLE-LLVKDONJSA-N
CBID:809537 http://www.chembase.cn/molecule-809537.html