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SMILES: c1(OC(F)F)c(cc(cc1)CO)OC Canonical SMILES: COc1cc(CO)ccc1OC(F)F InChI: InChI=1S/C9H10F2O3/c1-13-8-4-6(5-12)2-3-7(8)14-9(10)11/h2-4,9,12H,5H2,1H3 InChIKey: NDCTWKIMSLSMIN-UHFFFAOYSA-N
CBID:254470 http://www.chembase.cn/molecule-254470.html