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SMILES: c1(ccc2c(c1)oc(=O)cc2)OS(=O)(=O)C(F)(F)F Canonical SMILES: O=c1ccc2c(o1)cc(cc2)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C10H5F3O5S/c11-10(12,13)19(15,16)18-7-3-1-6-2-4-9(14)17-8(6)5-7/h1-5H InChIKey: RHZZAJVDTLUWRD-UHFFFAOYSA-N
CBID:165003 http://www.chembase.cn/molecule-165003.html