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SMILES: n1c(nc2c(c1N)cccc2)Nc1ccc(C(=O)OC)cc1.Cl Canonical SMILES: COC(=O)c1ccc(cc1)Nc1nc(N)c2c(n1)cccc2.Cl InChI: InChI=1S/C16H14N4O2.ClH/c1-22-15(21)10-6-8-11(9-7-10)18-16-19-13-5-3-2-4-12(13)14(17)20-16;/h2-9H,1H3,(H3,17,18,19,20);1H InChIKey: QKTWSDSDQJAOOF-UHFFFAOYSA-N
CBID:224582 http://www.chembase.cn/molecule-224582.html