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SMILES: c1(nc(sc1)COc1ccc(F)cc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)OCc1scc(n1)C(=O)O InChI: InChI=1S/C11H8FNO3S/c12-7-1-3-8(4-2-7)16-5-10-13-9(6-17-10)11(14)15/h1-4,6H,5H2,(H,14,15) InChIKey: GSLRUKPYXUKZCK-UHFFFAOYSA-N
CBID:254518 http://www.chembase.cn/molecule-254518.html