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SMILES: c1(C(=O)N2CCCCCC2)c2c(nc(c3cn(nc3)C)c1)c(c(cc2)C)C Canonical SMILES: Cn1ncc(c1)c1cc(C(=O)N2CCCCCC2)c2c(n1)c(C)c(cc2)C InChI: InChI=1S/C22H26N4O/c1-15-8-9-18-19(22(27)26-10-6-4-5-7-11-26)12-20(24-21(18)16(15)2)17-13-23-25(3)14-17/h8-9,12-14H,4-7,10-11H2,1-3H3 InChIKey: JHEXLRCBHXJDOY-UHFFFAOYSA-N
CBID:421961 http://www.chembase.cn/molecule-421961.html