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SMILES: S(=O)(=O)(Nc1cc(ccc1N)F)C Canonical SMILES: Nc1ccc(cc1NS(=O)(=O)C)F InChI: InChI=1S/C7H9FN2O2S/c1-13(11,12)10-7-4-5(8)2-3-6(7)9/h2-4,10H,9H2,1H3 InChIKey: RWXSHEPMWDRBNR-UHFFFAOYSA-N
CBID:246823 http://www.chembase.cn/molecule-246823.html