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SMILES: c1(c(OC(F)F)ccc(c1)OC)CO Canonical SMILES: OCc1cc(OC)ccc1OC(F)F InChI: InChI=1S/C9H10F2O3/c1-13-7-2-3-8(14-9(10)11)6(4-7)5-12/h2-4,9,12H,5H2,1H3 InChIKey: YQRVOUVEEKDMSI-UHFFFAOYSA-N
CBID:275340 http://www.chembase.cn/molecule-275340.html