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SMILES: CC(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(C(F)(F)F)C InChI: InChI=1S/C11H18F3NO4/c1-6(11(12,13)14)5-7(8(16)17)15-9(18)19-10(2,3)4/h6-7H,5H2,1-4H3,(H,15,18)(H,16,17)/t6?,7-/m0/s1 InChIKey: PLTXZUYAJDKNFI-MLWJPKLSSA-N
CBID:135867 http://www.chembase.cn/molecule-135867.html