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SMILES: COC(=O)c1c2ccccc2ccc1OS(=O)(=O)C(F)(F)F Canonical SMILES: COC(=O)c1c(ccc2c1cccc2)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C13H9F3O5S/c1-20-12(17)11-9-5-3-2-4-8(9)6-7-10(11)21-22(18,19)13(14,15)16/h2-7H,1H3 InChIKey: BDXDWDCWSCPFEW-UHFFFAOYSA-N
CBID:295962 http://www.chembase.cn/molecule-295962.html