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SMILES: N(C(=O)c1c(cc(nc1Cl)Cl)C)C(=O)NN1CCCCC1 Canonical SMILES: O=C(NC(=O)c1c(C)cc(nc1Cl)Cl)NN1CCCCC1 InChI: InChI=1S/C13H16Cl2N4O2/c1-8-7-9(14)16-11(15)10(8)12(20)17-13(21)18-19-5-3-2-4-6-19/h7H,2-6H2,1H3,(H2,17,18,20,21) InChIKey: SOIBBVLJRUGNCL-UHFFFAOYSA-N
CBID:84260 http://www.chembase.cn/molecule-84260.html