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SMILES: c1(C(=O)N(CC2CCN(CCc3ccc(cc3)OC)CC2)C)c(nc(nc1)C)C Canonical SMILES: COc1ccc(cc1)CCN1CCC(CC1)CN(C(=O)c1cnc(nc1C)C)C InChI: InChI=1S/C23H32N4O2/c1-17-22(15-24-18(2)25-17)23(28)26(3)16-20-10-13-27(14-11-20)12-9-19-5-7-21(29-4)8-6-19/h5-8,15,20H,9-14,16H2,1-4H3 InChIKey: NSGBCKNNWJDVBJ-UHFFFAOYSA-N
CBID:620094 http://www.chembase.cn/molecule-620094.html