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SMILES: c1(C(=O)NN)oc(cc1)COc1c(cc(cc1)Cl)Cl Canonical SMILES: NNC(=O)c1ccc(o1)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C12H10Cl2N2O3/c13-7-1-3-10(9(14)5-7)18-6-8-2-4-11(19-8)12(17)16-15/h1-5H,6,15H2,(H,16,17) InChIKey: BDEDMIFFOPJQDG-UHFFFAOYSA-N
CBID:27163 http://www.chembase.cn/molecule-27163.html