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SMILES: c1(scc(c1)CC(=O)NCc1cc(cc(c1)F)F)C(=O)C Canonical SMILES: O=C(Cc1csc(c1)C(=O)C)NCc1cc(F)cc(c1)F InChI: InChI=1S/C15H13F2NO2S/c1-9(19)14-4-11(8-21-14)5-15(20)18-7-10-2-12(16)6-13(17)3-10/h2-4,6,8H,5,7H2,1H3,(H,18,20) InChIKey: QNGSDDDRHJXDGO-UHFFFAOYSA-N
CBID:503418 http://www.chembase.cn/molecule-503418.html