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SMILES: c1(cc2c([nH]1)cccc2OC(F)F)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cccc2OC(F)F InChI: InChI=1S/C11H9F2NO3/c1-16-10(15)8-5-6-7(14-8)3-2-4-9(6)17-11(12)13/h2-5,11,14H,1H3 InChIKey: MEZRFPSSHFZRLO-UHFFFAOYSA-N
CBID:285777 http://www.chembase.cn/molecule-285777.html