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SMILES: n1(c2nc3c([nH]2)cccc3)c(c(cn1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnn(c1N)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C13H13N5O2/c1-2-20-12(19)8-7-15-18(11(8)14)13-16-9-5-3-4-6-10(9)17-13/h3-7H,2,14H2,1H3,(H,16,17) InChIKey: PNXCBMYVHBEZGP-UHFFFAOYSA-N
CBID:30061 http://www.chembase.cn/molecule-30061.html