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SMILES: c1(OC(F)F)c(cc(cc1)CO)OCC Canonical SMILES: CCOc1cc(CO)ccc1OC(F)F InChI: InChI=1S/C10H12F2O3/c1-2-14-9-5-7(6-13)3-4-8(9)15-10(11)12/h3-5,10,13H,2,6H2,1H3 InChIKey: VXMJDFNIBAXTPH-UHFFFAOYSA-N
CBID:254462 http://www.chembase.cn/molecule-254462.html