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SMILES: c1(n(nc(c1C(=O)O)C)c1cc(c(cc1)C)Cl)Cl Canonical SMILES: OC(=O)c1c(C)nn(c1Cl)c1ccc(c(c1)Cl)C InChI: InChI=1S/C12H10Cl2N2O2/c1-6-3-4-8(5-9(6)13)16-11(14)10(12(17)18)7(2)15-16/h3-5H,1-2H3,(H,17,18) InChIKey: UQFLLZBUDAWYMD-UHFFFAOYSA-N
CBID:236177 http://www.chembase.cn/molecule-236177.html