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SMILES: c1(c(nc(nc1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cnc(nc1Cl)Cl InChI: InChI=1S/C6H4Cl2N2O2/c1-12-5(11)3-2-9-6(8)10-4(3)7/h2H,1H3 InChIKey: FNNAWVXVOHNOFF-UHFFFAOYSA-N
CBID:53158 http://www.chembase.cn/molecule-53158.html