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SMILES: c1(c(C(F)(F)F)ccnc1OC)C(=O)O Canonical SMILES: COc1nccc(c1C(=O)O)C(F)(F)F InChI: InChI=1S/C8H6F3NO3/c1-15-6-5(7(13)14)4(2-3-12-6)8(9,10)11/h2-3H,1H3,(H,13,14) InChIKey: IVGQUVMWYGVJHX-UHFFFAOYSA-N
CBID:50980 http://www.chembase.cn/molecule-50980.html