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SMILES: n1c(cc(c2c1cccc2)OCC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cc(OCC(F)(F)F)c2c(n1)cccc2 InChI: InChI=1S/C12H8F3NO3/c13-12(14,15)6-19-10-5-9(11(17)18)16-8-4-2-1-3-7(8)10/h1-5H,6H2,(H,17,18) InChIKey: UMAKMMZASHZIIE-UHFFFAOYSA-N
CBID:246555 http://www.chembase.cn/molecule-246555.html