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SMILES: S(=O)(=O)(c1c(cc(cc1F)NC(=O)C)F)Cl Canonical SMILES: CC(=O)Nc1cc(F)c(c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClF2NO3S/c1-4(13)12-5-2-6(10)8(7(11)3-5)16(9,14)15/h2-3H,1H3,(H,12,13) InChIKey: SFDWFPSMCYIUJU-UHFFFAOYSA-N
CBID:279094 http://www.chembase.cn/molecule-279094.html