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SMILES: [C@@H]1([C@H](CCCC1)C(=O)c1ccc(cc1)F)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCC[C@@H]1C(=O)c1ccc(cc1)F InChI: InChI=1S/C14H15FO3/c15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h5-8,11-12H,1-4H2,(H,17,18)/t11-,12+/m0/s1 InChIKey: RCCIJJKDNJBQIL-NWDGAFQWSA-N
CBID:816209 http://www.chembase.cn/molecule-816209.html