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SMILES: c1(nc(cc(n1)C)OCC)c1c(O)cccc1 Canonical SMILES: CCOc1cc(C)nc(n1)c1ccccc1O InChI: InChI=1S/C13H14N2O2/c1-3-17-12-8-9(2)14-13(15-12)10-6-4-5-7-11(10)16/h4-8,16H,3H2,1-2H3 InChIKey: QVZQYJUIBVNIAU-UHFFFAOYSA-N
CBID:310755 http://www.chembase.cn/molecule-310755.html