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SMILES: N(Cc1cn(c(c1)c1c(cccc1)F)S(=O)(=O)c1cnccc1)C.C(=O)(/C=C/C(=O)O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.CNCc1cc(n(c1)S(=O)(=O)c1cccnc1)c1ccccc1F InChI: InChI=1S/C17H16FN3O2S.C4H4O4/c1-19-10-13-9-17(15-6-2-3-7-16(15)18)21(12-13)24(22,23)14-5-4-8-20-11-14;5-3(6)1-2-4(7)8/h2-9,11-12,19H,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ InChIKey: ROGSHYHKHPCCJW-WLHGVMLRSA-N
CBID:312893 http://www.chembase.cn/molecule-312893.html