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SMILES: CC(=O)SCC(=O)Oc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: O=C(Oc1c(F)c(F)c(c(c1F)F)F)CSC(=O)C InChI: InChI=1S/C10H5F5O3S/c1-3(16)19-2-4(17)18-10-8(14)6(12)5(11)7(13)9(10)15/h2H2,1H3 InChIKey: VAVNEUKAWUEHAG-UHFFFAOYSA-N
CBID:158476 http://www.chembase.cn/molecule-158476.html