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SMILES: C1(=C(Nc2c(N=C1N)cccc2)CC)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(CC)Nc2c(N=C1N)cccc2 InChI: InChI=1S/C14H17N3O2/c1-3-9-12(14(18)19-4-2)13(15)17-11-8-6-5-7-10(11)16-9/h5-8,16H,3-4H2,1-2H3,(H2,15,17) InChIKey: QLGNTUAPLIKPML-UHFFFAOYSA-N
CBID:231005 http://www.chembase.cn/molecule-231005.html