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SMILES: C1=C([C@H](CCC1)S(=O)(=O)Nc1c(cc(cc1)F)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)C1=CCCC[C@@H]1S(=O)(=O)Nc1ccc(cc1Cl)F InChI: InChI=1S/C15H17ClFNO4S/c1-2-22-15(19)11-5-3-4-6-14(11)23(20,21)18-13-8-7-10(17)9-12(13)16/h5,7-9,14,18H,2-4,6H2,1H3/t14-/m0/s1 InChIKey: LEEIJTHMHDMWLJ-AWEZNQCLSA-N
CBID:177400 http://www.chembase.cn/molecule-177400.html