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SMILES: c1(c(cnn1c1cc(C(F)(F)F)ccc1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnn(c1N)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H12F3N3O2/c1-2-21-12(20)10-7-18-19(11(10)17)9-5-3-4-8(6-9)13(14,15)16/h3-7H,2,17H2,1H3 InChIKey: RQYUCFMSMACGNQ-UHFFFAOYSA-N
CBID:254613 http://www.chembase.cn/molecule-254613.html