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SMILES: O(CC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)C(=C)F Canonical SMILES: O=C(C(=C)F)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C10H5F13O2/c1-3(11)4(24)25-2-6(14,15)8(18,19)10(22,23)9(20,21)7(16,17)5(12)13/h5H,1-2H2 InChIKey: NXXLJYKBWCZXMD-UHFFFAOYSA-N
CBID:97948 http://www.chembase.cn/molecule-97948.html