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SMILES: CCCCCc1ccc(c(c1F)F)OC Canonical SMILES: CCCCCc1ccc(c(c1F)F)OC InChI: InChI=1S/C12H16F2O/c1-3-4-5-6-9-7-8-10(15-2)12(14)11(9)13/h7-8H,3-6H2,1-2H3 InChIKey: QAMLEBNDRSCGJV-UHFFFAOYSA-N
CBID:297104 http://www.chembase.cn/molecule-297104.html