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SMILES: n1(c2c(cc(C(=O)OC)cc2)N)ncnc1 Canonical SMILES: COC(=O)c1ccc(c(c1)N)n1ncnc1 InChI: InChI=1S/C10H10N4O2/c1-16-10(15)7-2-3-9(8(11)4-7)14-6-12-5-13-14/h2-6H,11H2,1H3 InChIKey: HUAQXKUFBUHCCA-UHFFFAOYSA-N
CBID:40849 http://www.chembase.cn/molecule-40849.html