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SMILES: c1(OC(F)F)c(CO)cccc1OC Canonical SMILES: OCc1cccc(c1OC(F)F)OC InChI: InChI=1S/C9H10F2O3/c1-13-7-4-2-3-6(5-12)8(7)14-9(10)11/h2-4,9,12H,5H2,1H3 InChIKey: LGLKSCAKAQISET-UHFFFAOYSA-N
CBID:275950 http://www.chembase.cn/molecule-275950.html