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SMILES: c1(c(ncnc1OC)OC)CNc1c(nccc1)OC Canonical SMILES: COc1ncccc1NCc1c(OC)ncnc1OC InChI: InChI=1S/C13H16N4O3/c1-18-11-9(12(19-2)17-8-16-11)7-15-10-5-4-6-14-13(10)20-3/h4-6,8,15H,7H2,1-3H3 InChIKey: FTSLGFRFNQFBBG-UHFFFAOYSA-N
CBID:240178 http://www.chembase.cn/molecule-240178.html