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SMILES: S(=O)(=O)(c1ccc(NC(=O)c2ccc(cc2)F)cc1)Cl Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C13H9ClFNO3S/c14-20(18,19)12-7-5-11(6-8-12)16-13(17)9-1-3-10(15)4-2-9/h1-8H,(H,16,17) InChIKey: KXFCDHAFJMTJLI-UHFFFAOYSA-N
CBID:263312 http://www.chembase.cn/molecule-263312.html