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SMILES: c1(c(cccc1OC)C=O)OC(F)F Canonical SMILES: COc1cccc(c1OC(F)F)C=O InChI: InChI=1S/C9H8F2O3/c1-13-7-4-2-3-6(5-12)8(7)14-9(10)11/h2-5,9H,1H3 InChIKey: DDAGGCKTGNIEIG-UHFFFAOYSA-N
CBID:17378 http://www.chembase.cn/molecule-17378.html