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SMILES: c1(n(ncc1)C(c1ccccc1)C)NC(=O)N(C1CC1)Cc1cn(nc1)C Canonical SMILES: O=C(N(C1CC1)Cc1cnn(c1)C)Nc1ccnn1C(c1ccccc1)C InChI: InChI=1S/C20H24N6O/c1-15(17-6-4-3-5-7-17)26-19(10-11-21-26)23-20(27)25(18-8-9-18)14-16-12-22-24(2)13-16/h3-7,10-13,15,18H,8-9,14H2,1-2H3,(H,23,27) InChIKey: UNVRUSIJJOTFIU-UHFFFAOYSA-N
CBID:866189 http://www.chembase.cn/molecule-866189.html