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SMILES: c1(OC(F)F)c(CO)cccc1OCC Canonical SMILES: CCOc1cccc(c1OC(F)F)CO InChI: InChI=1S/C10H12F2O3/c1-2-14-8-5-3-4-7(6-13)9(8)15-10(11)12/h3-5,10,13H,2,6H2,1H3 InChIKey: PRYSMGKHDBSOIH-UHFFFAOYSA-N
CBID:254497 http://www.chembase.cn/molecule-254497.html