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SMILES: C(C(=O)c1cc(C(F)(F)F)ccc1)(C(=O)OCC)CC Canonical SMILES: CCOC(=O)C(C(=O)c1cccc(c1)C(F)(F)F)CC InChI: InChI=1S/C14H15F3O3/c1-3-11(13(19)20-4-2)12(18)9-6-5-7-10(8-9)14(15,16)17/h5-8,11H,3-4H2,1-2H3 InChIKey: SAQCFLCFBPSEHW-UHFFFAOYSA-N
CBID:243118 http://www.chembase.cn/molecule-243118.html