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SMILES: S(=O)(=O)(Nc1cc(C(=O)O)ccc1F)C Canonical SMILES: Fc1ccc(cc1NS(=O)(=O)C)C(=O)O InChI: InChI=1S/C8H8FNO4S/c1-15(13,14)10-7-4-5(8(11)12)2-3-6(7)9/h2-4,10H,1H3,(H,11,12) InChIKey: CPRDLCOJNODCAS-UHFFFAOYSA-N
CBID:266738 http://www.chembase.cn/molecule-266738.html