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SMILES: c1(ccc(c(c1)C(=O)O)S(=O)(=O)c1ccccc1)C(F)(F)F Canonical SMILES: OC(=O)c1cc(ccc1S(=O)(=O)c1ccccc1)C(F)(F)F InChI: InChI=1S/C14H9F3O4S/c15-14(16,17)9-6-7-12(11(8-9)13(18)19)22(20,21)10-4-2-1-3-5-10/h1-8H,(H,18,19) InChIKey: KMPMAPHEKVRMEP-UHFFFAOYSA-N
CBID:22107 http://www.chembase.cn/molecule-22107.html