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SMILES: c1(cc(C(=O)O)ccc1OC)OC(F)F Canonical SMILES: COc1ccc(cc1OC(F)F)C(=O)O InChI: InChI=1S/C9H8F2O4/c1-14-6-3-2-5(8(12)13)4-7(6)15-9(10)11/h2-4,9H,1H3,(H,12,13) InChIKey: DDERGTQRHJFPCR-UHFFFAOYSA-N
CBID:258634 http://www.chembase.cn/molecule-258634.html