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SMILES: c1c(nc(nc1Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)nc(n1)Cl InChI: InChI=1S/C6H4Cl2N2O2/c1-12-5(11)3-2-4(7)10-6(8)9-3/h2H,1H3 InChIKey: DQNQNLWKAGZNIT-UHFFFAOYSA-N
CBID:10090 http://www.chembase.cn/molecule-10090.html