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SMILES: c1(OC(F)F)c(ccc(c1)OC)CO Canonical SMILES: COc1ccc(c(c1)OC(F)F)CO InChI: InChI=1S/C9H10F2O3/c1-13-7-3-2-6(5-12)8(4-7)14-9(10)11/h2-4,9,12H,5H2,1H3 InChIKey: PAAVHLRFBDQWKS-UHFFFAOYSA-N
CBID:275341 http://www.chembase.cn/molecule-275341.html