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SMILES: O=C(c1ccccc1)OC(C(F)(F)F)C(F)(F)F Canonical SMILES: O=C(c1ccccc1)OC(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H6F6O2/c11-9(12,13)8(10(14,15)16)18-7(17)6-4-2-1-3-5-6/h1-5,8H InChIKey: NHVPGKSKRBHDGH-UHFFFAOYSA-N
CBID:98603 http://www.chembase.cn/molecule-98603.html