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SMILES: C1(C(C(C(C(C1(F)F)(COC(=O)C=C)F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: C=CC(=O)OCC1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)F)(F)F InChI: InChI=1S/C10H5F11O2/c1-2-4(22)23-3-5(11)6(12,13)8(16,17)10(20,21)9(18,19)7(5,14)15/h2H,1,3H2 InChIKey: OZGWOALFBHODRB-UHFFFAOYSA-N
CBID:12068 http://www.chembase.cn/molecule-12068.html