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SMILES: C(=O)(N1CCC(CC(=O)OC)CC1)c1ccc(cc1)F Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)c1ccc(cc1)F InChI: InChI=1S/C15H18FNO3/c1-20-14(18)10-11-6-8-17(9-7-11)15(19)12-2-4-13(16)5-3-12/h2-5,11H,6-10H2,1H3 InChIKey: CUWFFWCANYNPMU-UHFFFAOYSA-N
CBID:58022 http://www.chembase.cn/molecule-58022.html