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SMILES: c1(nc(nc(n1)OC)OC)c1c(N)cccc1 Canonical SMILES: COc1nc(OC)nc(n1)c1ccccc1N InChI: InChI=1S/C11H12N4O2/c1-16-10-13-9(14-11(15-10)17-2)7-5-3-4-6-8(7)12/h3-6H,12H2,1-2H3 InChIKey: OLLGBRUZQVFMER-UHFFFAOYSA-N
CBID:530403 http://www.chembase.cn/molecule-530403.html