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SMILES: n1cc(c(n1c1ccc(cc1)OC(F)(F)F)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1N)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H12F3N3O3/c1-2-21-12(20)10-7-18-19(11(10)17)8-3-5-9(6-4-8)22-13(14,15)16/h3-7H,2,17H2,1H3 InChIKey: ZUAXHCNKPJHCEU-UHFFFAOYSA-N
CBID:100294 http://www.chembase.cn/molecule-100294.html