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SMILES: c1(NC(=O)c2ccc(C(F)(F)F)cc2)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H9F3N2O3S/c14-13(15,16)8-3-1-7(2-4-8)11(21)18-12-17-9(6-22-12)5-10(19)20/h1-4,6H,5H2,(H,19,20)(H,17,18,21) InChIKey: YJKNJLFZXJCGGB-UHFFFAOYSA-N
CBID:115709 http://www.chembase.cn/molecule-115709.html