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SMILES: C(=O)(c1c(F)cccc1F)CC(=O)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1c(F)cccc1F InChI: InChI=1S/C11H8F2O4/c1-17-11(16)9(15)5-8(14)10-6(12)3-2-4-7(10)13/h2-4H,5H2,1H3 InChIKey: SINDSIHKSFOEOX-UHFFFAOYSA-N
CBID:258361 http://www.chembase.cn/molecule-258361.html