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SMILES: c1(c(N2CCOCC2)ccc(C(F)(F)F)c1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N1CCOCC1)C(F)(F)F InChI: InChI=1S/C12H12F3NO3/c13-12(14,15)8-1-2-10(9(7-8)11(17)18)16-3-5-19-6-4-16/h1-2,7H,3-6H2,(H,17,18) InChIKey: PRECFTDWCNEEDB-UHFFFAOYSA-N
CBID:101383 http://www.chembase.cn/molecule-101383.html