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SMILES: c1(=O)n(cnc2c1cccc2)CCCN(CCCN(Cc1ccccc1)C)C.Cl Canonical SMILES: CN(CCCn1cnc2c(c1=O)cccc2)CCCN(Cc1ccccc1)C.Cl InChI: InChI=1S/C23H30N4O.ClH/c1-25(14-8-16-26(2)18-20-10-4-3-5-11-20)15-9-17-27-19-24-22-13-7-6-12-21(22)23(27)28;/h3-7,10-13,19H,8-9,14-18H2,1-2H3;1H InChIKey: UDUNLRMVQMWPGJ-UHFFFAOYSA-N
CBID:221676 http://www.chembase.cn/molecule-221676.html