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SMILES: O(C(C)(C)C)C(=O)N[C@@H](C(=O)O)Cc1cc(cc(c1)F)F Canonical SMILES: OC(=O)[C@@H](Cc1cc(F)cc(c1)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)6-8-4-9(15)7-10(16)5-8/h4-5,7,11H,6H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: CZBNUDVCRKSYDG-LLVKDONJSA-N
CBID:99464 http://www.chembase.cn/molecule-99464.html