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SMILES: C(=O)(N1CCN(c2ncccn2)CCC1)c1cnc(NCCCC)cc1 Canonical SMILES: CCCCNc1ccc(cn1)C(=O)N1CCCN(CC1)c1ncccn1 InChI: InChI=1S/C19H26N6O/c1-2-3-8-20-17-7-6-16(15-23-17)18(26)24-11-5-12-25(14-13-24)19-21-9-4-10-22-19/h4,6-7,9-10,15H,2-3,5,8,11-14H2,1H3,(H,20,23) InChIKey: ZFTFFCDLWAUPJR-UHFFFAOYSA-N
CBID:474194 http://www.chembase.cn/molecule-474194.html