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SMILES: c1(c(OC(F)F)c(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1OC(F)F)C(=O)O InChI: InChI=1S/C9H8F2O4/c1-14-6-4-2-3-5(8(12)13)7(6)15-9(10)11/h2-4,9H,1H3,(H,12,13) InChIKey: FDSBERKHOFDDQL-UHFFFAOYSA-N
CBID:232292 http://www.chembase.cn/molecule-232292.html