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SMILES: O=S(=O)(c1cc(OC)ccc1F)Cl Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C7H6ClFO3S/c1-12-5-2-3-6(9)7(4-5)13(8,10)11/h2-4H,1H3 InChIKey: MEOZOFVLIUUROW-UHFFFAOYSA-N
CBID:291664 http://www.chembase.cn/molecule-291664.html