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SMILES: C(c1c(F)cccc1)(c1c(F)cccc1)O Canonical SMILES: Fc1ccccc1C(c1ccccc1F)O InChI: InChI=1S/C13H10F2O/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,13,16H InChIKey: DUWHHGVNDORBNQ-UHFFFAOYSA-N
CBID:238528 http://www.chembase.cn/molecule-238528.html