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SMILES: n1(c(ncc1)C)c1c(CNC(=O)/C=C/c2cn(nc2)C)cccc1 Canonical SMILES: O=C(/C=C/c1cnn(c1)C)NCc1ccccc1n1ccnc1C InChI: InChI=1S/C18H19N5O/c1-14-19-9-10-23(14)17-6-4-3-5-16(17)12-20-18(24)8-7-15-11-21-22(2)13-15/h3-11,13H,12H2,1-2H3,(H,20,24)/b8-7+ InChIKey: WTEWVCXRHFXGBF-BQYQJAHWSA-N
CBID:340689 http://www.chembase.cn/molecule-340689.html