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SMILES: S(=O)(=O)(c1cc(C(=O)OC)ccc1F)Cl Canonical SMILES: COC(=O)c1ccc(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C8H6ClFO4S/c1-14-8(11)5-2-3-6(10)7(4-5)15(9,12)13/h2-4H,1H3 InChIKey: OUXKMWVLGUQISR-UHFFFAOYSA-N
CBID:263693 http://www.chembase.cn/molecule-263693.html