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SMILES: c1cc(cc(c1)C(=O)CC(=O)OC)C(F)(F)F Canonical SMILES: COC(=O)CC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H9F3O3/c1-17-10(16)6-9(15)7-3-2-4-8(5-7)11(12,13)14/h2-5H,6H2,1H3 InChIKey: RPRMYRPHNDGZOY-UHFFFAOYSA-N
CBID:6457 http://www.chembase.cn/molecule-6457.html