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SMILES: CC(C)(C)c1cc(cc(c1)OS(=O)(=O)C(F)(F)F)C(C)(C)C Canonical SMILES: O=S(=O)(C(F)(F)F)Oc1cc(cc(c1)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C15H21F3O3S/c1-13(2,3)10-7-11(14(4,5)6)9-12(8-10)21-22(19,20)15(16,17)18/h7-9H,1-6H3 InChIKey: NMKZEDAODGHHEC-UHFFFAOYSA-N
CBID:134722 http://www.chembase.cn/molecule-134722.html