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SMILES: c1(c(nc(nc1)Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1cnc(nc1N)Cl InChI: InChI=1S/C6H6ClN3O2/c1-12-5(11)3-2-9-6(7)10-4(3)8/h2H,1H3,(H2,8,9,10) InChIKey: VAMYEORYRWNWDD-UHFFFAOYSA-N
CBID:53157 http://www.chembase.cn/molecule-53157.html