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SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(Cc1ccccc1F)C(=O)O Canonical SMILES: O=C(N1CCC[C@@]1(Cc1ccccc1F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H22FNO4/c1-16(2,3)23-15(22)19-10-6-9-17(19,14(20)21)11-12-7-4-5-8-13(12)18/h4-5,7-8H,6,9-11H2,1-3H3,(H,20,21)/t17-/m1/s1 InChIKey: JHRPTZRVQXTAPK-QGZVFWFLSA-N
CBID:297987 http://www.chembase.cn/molecule-297987.html