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SMILES: c1(c(c2c(n1C)cc(C(F)(F)F)cn2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)c2c(n1C)cc(cn2)C(F)(F)F InChI: InChI=1S/C12H12F3N3O2/c1-3-20-11(19)10-8(16)9-7(18(10)2)4-6(5-17-9)12(13,14)15/h4-5H,3,16H2,1-2H3 InChIKey: DNWQRXKZEHOPSX-UHFFFAOYSA-N
CBID:112911 http://www.chembase.cn/molecule-112911.html