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SMILES: S(=O)(=O)(Nc1ccc(F)cc1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)F InChI: InChI=1S/C13H13FN2O2S/c14-11-3-5-12(6-4-11)16-19(17,18)13-7-1-10(9-15)2-8-13/h1-8,16H,9,15H2 InChIKey: DJQWTDSBUVRLRP-UHFFFAOYSA-N
CBID:238778 http://www.chembase.cn/molecule-238778.html