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SMILES: O(C(C(C(F)(F)F)(F)F)(F)F)C(C(=O)ON=C(C)C)(C(F)(F)F)F Canonical SMILES: O=C(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)ON=C(C)C InChI: InChI=1S/C9H6F11NO3/c1-3(2)21-23-4(22)5(10,7(13,14)15)24-9(19,20)6(11,12)8(16,17)18/h1-2H3 InChIKey: OMAHMPOOMZOKFV-UHFFFAOYSA-N
CBID:95853 http://www.chembase.cn/molecule-95853.html