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SMILES: c1(C(=O)OCC)nc(on1)c1cc(ccc1)C(F)(F)F Canonical SMILES: CCOC(=O)c1noc(n1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H9F3N2O3/c1-2-19-11(18)9-16-10(20-17-9)7-4-3-5-8(6-7)12(13,14)15/h3-6H,2H2,1H3 InChIKey: AWNFFBSXOQQJMT-UHFFFAOYSA-N
CBID:54146 http://www.chembase.cn/molecule-54146.html