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SMILES: c1(cc(c(cc1)F)F)C(C(=O)OCC)O Canonical SMILES: CCOC(=O)C(c1ccc(c(c1)F)F)O InChI: InChI=1S/C10H10F2O3/c1-2-15-10(14)9(13)6-3-4-7(11)8(12)5-6/h3-5,9,13H,2H2,1H3 InChIKey: AGBLMWRLLTXJSX-UHFFFAOYSA-N
CBID:248468 http://www.chembase.cn/molecule-248468.html