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SMILES: c12c([nH]c(c1)C(=O)OC)cc(nc2Cl)Cl Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(nc2Cl)Cl InChI: InChI=1S/C9H6Cl2N2O2/c1-15-9(14)6-2-4-5(12-6)3-7(10)13-8(4)11/h2-3,12H,1H3 InChIKey: UTSLJBDIAXLXSH-UHFFFAOYSA-N
CBID:64447 http://www.chembase.cn/molecule-64447.html