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SMILES: c1(c(=O)[nH]cnc1)C(=O)NCc1c(N(Cc2ccccc2)C)nccc1 Canonical SMILES: CN(c1ncccc1CNC(=O)c1cnc[nH]c1=O)Cc1ccccc1 InChI: InChI=1S/C19H19N5O2/c1-24(12-14-6-3-2-4-7-14)17-15(8-5-9-21-17)10-22-18(25)16-11-20-13-23-19(16)26/h2-9,11,13H,10,12H2,1H3,(H,22,25)(H,20,23,26) InChIKey: OWTVFHOORJFGQF-UHFFFAOYSA-N
CBID:320486 http://www.chembase.cn/molecule-320486.html