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SMILES: c1(C(=O)N2CCC3(NC(=O)C(C3)c3ccccc3)CC2)c(nc(nc1)C)C Canonical SMILES: O=C1NC2(CC1c1ccccc1)CCN(CC2)C(=O)c1cnc(nc1C)C InChI: InChI=1S/C21H24N4O2/c1-14-18(13-22-15(2)23-14)20(27)25-10-8-21(9-11-25)12-17(19(26)24-21)16-6-4-3-5-7-16/h3-7,13,17H,8-12H2,1-2H3,(H,24,26) InChIKey: HHWKGYHKGFCGLM-UHFFFAOYSA-N
CBID:478564 http://www.chembase.cn/molecule-478564.html