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SMILES: C(=O)(N1CC(=O)C(c2cc(c(cc2)F)C)CC1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1ccc(c(c1)C)F)C(=O)OC(C)(C)C InChI: InChI=1S/C17H22FNO3/c1-11-9-12(5-6-14(11)18)13-7-8-19(10-15(13)20)16(21)22-17(2,3)4/h5-6,9,13H,7-8,10H2,1-4H3 InChIKey: ZSHWWVHRTOSKBI-UHFFFAOYSA-N
CBID:284555 http://www.chembase.cn/molecule-284555.html