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SMILES: c1(C(=O)CC(=O)C(=O)OC)c(ccc(c1)F)F Canonical SMILES: COC(=O)C(=O)CC(=O)c1cc(F)ccc1F InChI: InChI=1S/C11H8F2O4/c1-17-11(16)10(15)5-9(14)7-4-6(12)2-3-8(7)13/h2-4H,5H2,1H3 InChIKey: HCEHCVYYRVQQLB-UHFFFAOYSA-N
CBID:250106 http://www.chembase.cn/molecule-250106.html