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SMILES: S(=O)(=O)(CC(F)(F)F)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)CC(F)(F)F InChI: InChI=1S/C9H7F3O4S/c10-9(11,12)5-17(15,16)7-3-1-6(2-4-7)8(13)14/h1-4H,5H2,(H,13,14) InChIKey: OOORQZCICWDOMP-UHFFFAOYSA-N
CBID:285253 http://www.chembase.cn/molecule-285253.html