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SMILES: S(=O)(=O)(Nc1cc([N+](=O)[O-])ccc1F)C Canonical SMILES: Fc1ccc(cc1NS(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C7H7FN2O4S/c1-15(13,14)9-7-4-5(10(11)12)2-3-6(7)8/h2-4,9H,1H3 InChIKey: UDWKPLLNAQEMPI-UHFFFAOYSA-N
CBID:42937 http://www.chembase.cn/molecule-42937.html