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SMILES: c1c(ccc(c1)C(=O)CC(=O)OC)C(F)(F)F Canonical SMILES: COC(=O)CC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H9F3O3/c1-17-10(16)6-9(15)7-2-4-8(5-3-7)11(12,13)14/h2-5H,6H2,1H3 InChIKey: NMJOILIYLOHXGP-UHFFFAOYSA-N
CBID:10202 http://www.chembase.cn/molecule-10202.html