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SMILES: n1c(c(nc(c1N1CCCCC1)Cl)C(=O)OC)N Canonical SMILES: COC(=O)c1nc(Cl)c(nc1N)N1CCCCC1 InChI: InChI=1S/C11H15ClN4O2/c1-18-11(17)7-9(13)15-10(8(12)14-7)16-5-3-2-4-6-16/h2-6H2,1H3,(H2,13,15) InChIKey: YTBREKADLLJSDI-UHFFFAOYSA-N
CBID:86051 http://www.chembase.cn/molecule-86051.html