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SMILES: c1(n(nnc1C(=O)N)c1ccc(OC(F)(F)F)cc1)N Canonical SMILES: NC(=O)c1nnn(c1N)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H8F3N5O2/c11-10(12,13)20-6-3-1-5(2-4-6)18-8(14)7(9(15)19)16-17-18/h1-4H,14H2,(H2,15,19) InChIKey: OFPWCSLDNDYYIX-UHFFFAOYSA-N
CBID:116628 http://www.chembase.cn/molecule-116628.html