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SMILES: c1(C(=O)N2Cc3c(nc(nc3)C(C)(C)C)C2)c(noc1C)c1ccccc1 Canonical SMILES: Cc1onc(c1C(=O)N1Cc2c(C1)cnc(n2)C(C)(C)C)c1ccccc1 InChI: InChI=1S/C21H22N4O2/c1-13-17(18(24-27-13)14-8-6-5-7-9-14)19(26)25-11-15-10-22-20(21(2,3)4)23-16(15)12-25/h5-10H,11-12H2,1-4H3 InChIKey: ADEFWFCUPRRDDM-UHFFFAOYSA-N
CBID:421132 http://www.chembase.cn/molecule-421132.html