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SMILES: S(=O)(=O)(Nc1cnc(F)cc1)NCc1ccccc1 Canonical SMILES: Fc1ccc(cn1)NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C12H12FN3O2S/c13-12-7-6-11(9-14-12)16-19(17,18)15-8-10-4-2-1-3-5-10/h1-7,9,15-16H,8H2 InChIKey: NCGVCJCWFJKHTD-UHFFFAOYSA-N
CBID:698951 http://www.chembase.cn/molecule-698951.html