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SMILES: C(=O)(N1CC(=O)C(c2cc(F)ccc2)CC1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1cccc(c1)F)C(=O)OC(C)(C)C InChI: InChI=1S/C16H20FNO3/c1-16(2,3)21-15(20)18-8-7-13(14(19)10-18)11-5-4-6-12(17)9-11/h4-6,9,13H,7-8,10H2,1-3H3 InChIKey: RNECXUWCHGIBKJ-UHFFFAOYSA-N
CBID:284553 http://www.chembase.cn/molecule-284553.html