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SMILES: c1(N2CCC(N3CCC(CC3)O)CC2)ncc(cn1)CC Canonical SMILES: CCc1cnc(nc1)N1CCC(CC1)N1CCC(CC1)O InChI: InChI=1S/C16H26N4O/c1-2-13-11-17-16(18-12-13)20-7-3-14(4-8-20)19-9-5-15(21)6-10-19/h11-12,14-15,21H,2-10H2,1H3 InChIKey: HDDMQQQAVFDMDZ-UHFFFAOYSA-N
CBID:733414 http://www.chembase.cn/molecule-733414.html