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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)Cc3ccncc3)CC2)c(cc(nc1)C)C Canonical SMILES: O=C1CCC2(CN1Cc1ccncc1)CCN(CC2)C(=O)c1cnc(cc1C)C InChI: InChI=1S/C23H28N4O2/c1-17-13-18(2)25-14-20(17)22(29)26-11-7-23(8-12-26)6-3-21(28)27(16-23)15-19-4-9-24-10-5-19/h4-5,9-10,13-14H,3,6-8,11-12,15-16H2,1-2H3 InChIKey: YVKIAQNLXAXDEG-UHFFFAOYSA-N
CBID:370827 http://www.chembase.cn/molecule-370827.html