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SMILES: S(=O)(=O)(Nc1ccc(CC(=O)O)cc1)c1ccc(cc1)F Canonical SMILES: OC(=O)Cc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C14H12FNO4S/c15-11-3-7-13(8-4-11)21(19,20)16-12-5-1-10(2-6-12)9-14(17)18/h1-8,16H,9H2,(H,17,18) InChIKey: GRLGDWLQWOEJBS-UHFFFAOYSA-N
CBID:233854 http://www.chembase.cn/molecule-233854.html