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SMILES: C(=O)([C@@H](CCc1cc(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)CCc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C17H19F6NO4/c1-15(2,3)28-14(27)24-12(13(25)26)5-4-9-6-10(16(18,19)20)8-11(7-9)17(21,22)23/h6-8,12H,4-5H2,1-3H3,(H,24,27)(H,25,26)/t12-/m1/s1 InChIKey: CURKDWGJDWOQBF-GFCCVEGCSA-N
CBID:809578 http://www.chembase.cn/molecule-809578.html