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SMILES: c1(C(=O)N(Cc2nccs2)C)c(nc(nc1)COc1ccc(F)cc1)O Canonical SMILES: Fc1ccc(cc1)OCc1ncc(c(n1)O)C(=O)N(Cc1nccs1)C InChI: InChI=1S/C17H15FN4O3S/c1-22(9-15-19-6-7-26-15)17(24)13-8-20-14(21-16(13)23)10-25-12-4-2-11(18)3-5-12/h2-8H,9-10H2,1H3,(H,20,21,23) InChIKey: OWUZURIRCQGSNS-UHFFFAOYSA-N
CBID:323707 http://www.chembase.cn/molecule-323707.html