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SMILES: c1(nc(nc(c1)C)N)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1c1cc(C)nc(n1)N InChI: InChI=1S/C13H15N3O/c1-3-17-12-7-5-4-6-10(12)11-8-9(2)15-13(14)16-11/h4-8H,3H2,1-2H3,(H2,14,15,16) InChIKey: PZDITPQYXAQVDC-UHFFFAOYSA-N
CBID:572467 http://www.chembase.cn/molecule-572467.html