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SMILES: C(=O)(C[C@H](c1c(ccc(c1)F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](c1cc(F)ccc1F)CC(=O)O InChI: InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(7-12(18)19)9-6-8(15)4-5-10(9)16/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: MOKZOKPRVYNNRE-LLVKDONJSA-N
CBID:810220 http://www.chembase.cn/molecule-810220.html