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SMILES: c1(n(nnn1)C)c1cc(NC(=O)OCC(F)(F)F)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)c1nnnn1C)OCC(F)(F)F InChI: InChI=1S/C11H10F3N5O2/c1-19-9(16-17-18-19)7-3-2-4-8(5-7)15-10(20)21-6-11(12,13)14/h2-5H,6H2,1H3,(H,15,20) InChIKey: UOTUPLFLAZFGQN-UHFFFAOYSA-N
CBID:264732 http://www.chembase.cn/molecule-264732.html