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SMILES: n1c(ncnc1N)Nc1c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1Nc1ncnc(n1)N)C InChI: InChI=1S/C11H13N5O/c1-7-3-4-9(17-2)8(5-7)15-11-14-6-13-10(12)16-11/h3-6H,1-2H3,(H3,12,13,14,15,16) InChIKey: RQHLXJUDMCWFHM-UHFFFAOYSA-N
CBID:60882 http://www.chembase.cn/molecule-60882.html