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SMILES: C(=O)(N1CC(=O)C(c2cc(cc(c2)F)F)CC1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1cc(F)cc(c1)F)C(=O)OC(C)(C)C InChI: InChI=1S/C16H19F2NO3/c1-16(2,3)22-15(21)19-5-4-13(14(20)9-19)10-6-11(17)8-12(18)7-10/h6-8,13H,4-5,9H2,1-3H3 InChIKey: RIAYULDKRFFJED-UHFFFAOYSA-N
CBID:284536 http://www.chembase.cn/molecule-284536.html