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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(cc(c1)F)F Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(F)cc(c1)F InChI: InChI=1S/C14H12F2N2O3S/c1-9(19)17-12-2-4-14(5-3-12)22(20,21)18-13-7-10(15)6-11(16)8-13/h2-8,18H,1H3,(H,17,19) InChIKey: YSEIREGXZQHJKE-UHFFFAOYSA-N
CBID:301683 http://www.chembase.cn/molecule-301683.html