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SMILES: S(=O)(=O)(c1cc(NC(=O)C)c(cc1)F)Cl Canonical SMILES: CC(=O)Nc1cc(ccc1F)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClFNO3S/c1-5(12)11-8-4-6(15(9,13)14)2-3-7(8)10/h2-4H,1H3,(H,11,12) InChIKey: QYHTYCODTAPJMY-UHFFFAOYSA-N
CBID:275715 http://www.chembase.cn/molecule-275715.html