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SMILES: c1ccc2nc(nc(c2c1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(N)c2c(n1)cccc2 InChI: InChI=1S/C11H11N3O2/c1-2-16-11(15)10-13-8-6-4-3-5-7(8)9(12)14-10/h3-6H,2H2,1H3,(H2,12,13,14) InChIKey: ITTNRKSYHIROFH-UHFFFAOYSA-N
CBID:803775 http://www.chembase.cn/molecule-803775.html