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SMILES: CCOc1ccc(cc1)C1=NCc2cc(ccc2N1)C1=NCc2cc(ccc2N1)N1CCN(CC1)C.Cl.Cl.Cl Canonical SMILES: CCOc1ccc(cc1)C1=NCc2c(N1)ccc(c2)C1=NCc2c(N1)ccc(c2)N1CCN(CC1)C.Cl.Cl.Cl InChI: InChI=1S/C29H32N6O.3ClH/c1-3-36-25-8-4-20(5-9-25)28-30-18-22-16-21(6-10-26(22)32-28)29-31-19-23-17-24(7-11-27(23)33-29)35-14-12-34(2)13-15-35;;;/h4-11,16-17H,3,12-15,18-19H2,1-2H3,(H,30,32)(H,31,33);3*1H InChIKey: FYEVKHPLBHLWHK-UHFFFAOYSA-N
CBID:130884 http://www.chembase.cn/molecule-130884.html