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SMILES: c1(c(c(ncn1)C)C)N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1ncnc(c1C)C)NCc1ccccn1 InChI: InChI=1S/C23H32N6O/c1-17-18(2)26-16-27-22(17)28-12-8-21(9-13-28)29-11-5-6-19(15-29)23(30)25-14-20-7-3-4-10-24-20/h3-4,7,10,16,19,21H,5-6,8-9,11-15H2,1-2H3,(H,25,30) InChIKey: HSAKGMMPHOYGRK-UHFFFAOYSA-N
CBID:429035 http://www.chembase.cn/molecule-429035.html