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SMILES: c1(C(C(=O)O)(F)F)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C(C(=O)O)(F)F)OC InChI: InChI=1S/C10H10F2O4/c1-15-6-3-4-8(16-2)7(5-6)10(11,12)9(13)14/h3-5H,1-2H3,(H,13,14) InChIKey: MXUPBXNWIKOFMX-UHFFFAOYSA-N
CBID:278940 http://www.chembase.cn/molecule-278940.html