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SMILES: S(=O)(=O)(Nc1cc(O)ccc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)O InChI: InChI=1S/C12H10FNO3S/c13-9-4-6-12(7-5-9)18(16,17)14-10-2-1-3-11(15)8-10/h1-8,14-15H InChIKey: ZSDXLBSWQIWWDS-UHFFFAOYSA-N
CBID:267650 http://www.chembase.cn/molecule-267650.html