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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1F)N(C)C Canonical SMILES: Fc1ccc(cc1S(=O)(=O)N(C)C)C(=O)O InChI: InChI=1S/C9H10FNO4S/c1-11(2)16(14,15)8-5-6(9(12)13)3-4-7(8)10/h3-5H,1-2H3,(H,12,13) InChIKey: SFRDRLYPUDGRAQ-UHFFFAOYSA-N
CBID:260107 http://www.chembase.cn/molecule-260107.html