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SMILES: c12c(n(nc1c1cnccc1)C)NC(=O)CC2c1nc2c(O)cccc2cc1 Canonical SMILES: O=C1CC(c2ccc3c(n2)c(O)ccc3)c2c(N1)n(C)nc2c1cccnc1 InChI: InChI=1S/C21H17N5O2/c1-26-21-18(20(25-26)13-5-3-9-22-11-13)14(10-17(28)24-21)15-8-7-12-4-2-6-16(27)19(12)23-15/h2-9,11,14,27H,10H2,1H3,(H,24,28) InChIKey: DEBRURTXVCLEPO-UHFFFAOYSA-N
CBID:410170 http://www.chembase.cn/molecule-410170.html