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SMILES: S(=O)(=O)(c1cc(c(cc1)F)OC)Cl Canonical SMILES: COc1cc(ccc1F)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClFO3S/c1-12-7-4-5(13(8,10)11)2-3-6(7)9/h2-4H,1H3 InChIKey: AJHUCNUEJYHKMR-UHFFFAOYSA-N
CBID:93817 http://www.chembase.cn/molecule-93817.html