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SMILES: C(=O)([C@@H](CCc1ccc(cc1)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)CCc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C16H20F3NO5/c1-15(2,3)25-14(23)20-12(13(21)22)9-6-10-4-7-11(8-5-10)24-16(17,18)19/h4-5,7-8,12H,6,9H2,1-3H3,(H,20,23)(H,21,22)/t12-/m1/s1 InChIKey: ULZGTEDIZQYJHL-GFCCVEGCSA-N
CBID:809551 http://www.chembase.cn/molecule-809551.html