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SMILES: C(=O)(N1CC(=O)C(c2cc(c(cc2)OC)F)CC1)OC(C)(C)C Canonical SMILES: COc1ccc(cc1F)C1CCN(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C17H22FNO4/c1-17(2,3)23-16(21)19-8-7-12(14(20)10-19)11-5-6-15(22-4)13(18)9-11/h5-6,9,12H,7-8,10H2,1-4H3 InChIKey: BRRUYFQGDJKQTB-UHFFFAOYSA-N
CBID:284473 http://www.chembase.cn/molecule-284473.html