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SMILES: S(=O)(=O)(c1cccc(c1)C(F)(F)F)Oc1ccc(cc1)Oc1ccccc1 Canonical SMILES: O=S(=O)(c1cccc(c1)C(F)(F)F)Oc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C19H13F3O4S/c20-19(21,22)14-5-4-8-18(13-14)27(23,24)26-17-11-9-16(10-12-17)25-15-6-2-1-3-7-15/h1-13H InChIKey: ACYAUWPFLQDDLG-UHFFFAOYSA-N
CBID:95507 http://www.chembase.cn/molecule-95507.html