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SMILES: S(=O)(=O)(c1cc(C(=O)c2cc(c(cc2)F)F)ccc1)C Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)C)c1ccc(c(c1)F)F InChI: InChI=1S/C14H10F2O3S/c1-20(18,19)11-4-2-3-9(7-11)14(17)10-5-6-12(15)13(16)8-10/h2-8H,1H3 InChIKey: NLVDNIGLQBNRIA-UHFFFAOYSA-N
CBID:284443 http://www.chembase.cn/molecule-284443.html