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SMILES: c1(nc2n(c1)c(ccc2)C)C(=O)N1CC(c2nc3c([nH]2)cccc3)CCC1 Canonical SMILES: O=C(c1cn2c(n1)cccc2C)N1CCCC(C1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C21H21N5O/c1-14-6-4-10-19-22-18(13-26(14)19)21(27)25-11-5-7-15(12-25)20-23-16-8-2-3-9-17(16)24-20/h2-4,6,8-10,13,15H,5,7,11-12H2,1H3,(H,23,24) InChIKey: YDDBLRIZKVKCNG-UHFFFAOYSA-N
CBID:470617 http://www.chembase.cn/molecule-470617.html