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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1c(C(F)(F)F)cccc1 Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccccc1C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C17H20F3NO5/c1-16(2,3)26-15(24)21-9-10(8-12(21)14(22)23)25-13-7-5-4-6-11(13)17(18,19)20/h4-7,10,12H,8-9H2,1-3H3,(H,22,23)/t10-,12-/m0/s1 InChIKey: WEQGRNHFFNXVEK-JQWIXIFHSA-N
CBID:21198 http://www.chembase.cn/molecule-21198.html