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SMILES: c1(nc(cc(n1)C)C)NCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CNc1nc(C)cc(n1)C InChI: InChI=1S/C14H17N3O/c1-10-8-11(2)17-14(16-10)15-9-12-6-4-5-7-13(12)18-3/h4-8H,9H2,1-3H3,(H,15,16,17) InChIKey: ITWSGAAGAXZBCU-UHFFFAOYSA-N
CBID:702672 http://www.chembase.cn/molecule-702672.html