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SMILES: S(=O)(=O)(c1cnc(OCC(F)(F)F)cc1)Cl Canonical SMILES: FC(COc1ccc(cn1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C7H5ClF3NO3S/c8-16(13,14)5-1-2-6(12-3-5)15-4-7(9,10)11/h1-3H,4H2 InChIKey: QEDNFZJYFXUQDH-UHFFFAOYSA-N
CBID:247192 http://www.chembase.cn/molecule-247192.html