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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCCN(CCCN(Cc1ccccc1)C)C.Cl.Cl Canonical SMILES: CN(CCCN(Cc1ccccc1)C)CCCNC(=O)c1nc2ccccc2c(=O)[nH]1.Cl.Cl InChI: InChI=1S/C24H31N5O2.2ClH/c1-28(16-9-17-29(2)18-19-10-4-3-5-11-19)15-8-14-25-24(31)22-26-21-13-7-6-12-20(21)23(30)27-22;;/h3-7,10-13H,8-9,14-18H2,1-2H3,(H,25,31)(H,26,27,30);2*1H InChIKey: QNOIYMMYSCDXFC-UHFFFAOYSA-N
CBID:221362 http://www.chembase.cn/molecule-221362.html