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SMILES: [C@H]1(CC(CN1C(=O)OCc1ccccc1)(F)F)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1CC(CN1C(=O)OCc1ccccc1)(F)F InChI: InChI=1S/C14H15F2NO4/c1-20-12(18)11-7-14(15,16)9-17(11)13(19)21-8-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-/m0/s1 InChIKey: RLNDGFBHTWITPR-NSHDSACASA-N
CBID:52612 http://www.chembase.cn/molecule-52612.html