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SMILES: n1c(c(nc(c1Cl)Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1nc(Cl)c(nc1N)Cl InChI: InChI=1S/C6H5Cl2N3O2/c1-13-6(12)2-5(9)11-4(8)3(7)10-2/h1H3,(H2,9,11) InChIKey: USYMCUGEGUFUBI-UHFFFAOYSA-N
CBID:79219 http://www.chembase.cn/molecule-79219.html