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SMILES: C1C=C([C@]2(C(C1)[C@@H](CC2)[C@@H](CI)C)C)OS(=O)(=O)C(F)(F)F Canonical SMILES: IC[C@H]([C@@H]1CC[C@@]2(C1CCC=C2OS(=O)(=O)C(F)(F)F)C)C InChI: InChI=1S/C14H20F3IO3S/c1-9(8-18)10-6-7-13(2)11(10)4-3-5-12(13)21-22(19,20)14(15,16)17/h5,9-11H,3-4,6-8H2,1-2H3/t9-,10+,11?,13-/m1/s1 InChIKey: PCIJUJJHXZXOQM-FIOVSDBCSA-N
CBID:169915 http://www.chembase.cn/molecule-169915.html