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SMILES: [F-].[O+](=C(N(C)C)N(C)C)n1nnc2ccccc12.[BH3+3].[F-].[F-].[F-] Canonical SMILES: CN(C(=[O+]n1nnc2c1cccc2)N(C)C)C.[BH3+3].[F-].[F-].[F-].[F-] InChI: InChI=1S/C11H16N5O.B.4FH/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16;;;;;/h5-8H,1-4H3;;4*1H/q+1;+3;;;;/p-4 InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J
CBID:286706 http://www.chembase.cn/molecule-286706.html