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SMILES: c1(ccc2c(c1)cc([nH]2)C(=O)OCC)OC(F)(F)F Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)OC(F)(F)F InChI: InChI=1S/C12H10F3NO3/c1-2-18-11(17)10-6-7-5-8(19-12(13,14)15)3-4-9(7)16-10/h3-6,16H,2H2,1H3 InChIKey: LLGKTDNPBIFJKJ-UHFFFAOYSA-N
CBID:9815 http://www.chembase.cn/molecule-9815.html