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SMILES: S(=O)(=O)(c1ccc(cc1)F)CCNC(=O)c1c(nccc1)NC Canonical SMILES: CNc1ncccc1C(=O)NCCS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C15H16FN3O3S/c1-17-14-13(3-2-8-18-14)15(20)19-9-10-23(21,22)12-6-4-11(16)5-7-12/h2-8H,9-10H2,1H3,(H,17,18)(H,19,20) InChIKey: IZYRQJHCESHVNZ-UHFFFAOYSA-N
CBID:639139 http://www.chembase.cn/molecule-639139.html