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SMILES: C(=O)(Cc1c(F)cccc1)Cc1c(F)cccc1 Canonical SMILES: O=C(Cc1ccccc1F)Cc1ccccc1F InChI: InChI=1S/C15H12F2O/c16-14-7-3-1-5-11(14)9-13(18)10-12-6-2-4-8-15(12)17/h1-8H,9-10H2 InChIKey: ZPMDLKAIBNZIKT-UHFFFAOYSA-N
CBID:239129 http://www.chembase.cn/molecule-239129.html