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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)F Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)F InChI: InChI=1S/C15H15FN2O3S/c1-11(19)18-14-6-8-15(9-7-14)22(20,21)17-10-12-2-4-13(16)5-3-12/h2-9,17H,10H2,1H3,(H,18,19) InChIKey: PQOVXMRKZDHHAE-UHFFFAOYSA-N
CBID:301400 http://www.chembase.cn/molecule-301400.html