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SMILES: c1c(nc(nc1C)NC(=N)Nc1cc(c(cc1)OC)OC)C Canonical SMILES: COc1cc(ccc1OC)NC(=N)Nc1nc(C)cc(n1)C InChI: InChI=1S/C15H19N5O2/c1-9-7-10(2)18-15(17-9)20-14(16)19-11-5-6-12(21-3)13(8-11)22-4/h5-8H,1-4H3,(H3,16,17,18,19,20) InChIKey: BRNDCVZHQYAEHA-UHFFFAOYSA-N
CBID:61239 http://www.chembase.cn/molecule-61239.html