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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1F)F Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1F)F InChI: InChI=1S/C14H12F2N2O3S/c1-9(19)17-11-3-5-12(6-4-11)22(20,21)18-14-7-2-10(15)8-13(14)16/h2-8,18H,1H3,(H,17,19) InChIKey: NPCOYASZGQPAJA-UHFFFAOYSA-N
CBID:301146 http://www.chembase.cn/molecule-301146.html