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SMILES: N(C(=O)c1c(cc(nc1Cl)Cl)C)C(=O)NN1CCOCC1 Canonical SMILES: O=C(NC(=O)c1c(C)cc(nc1Cl)Cl)NN1CCOCC1 InChI: InChI=1S/C12H14Cl2N4O3/c1-7-6-8(13)15-10(14)9(7)11(19)16-12(20)17-18-2-4-21-5-3-18/h6H,2-5H2,1H3,(H2,16,17,19,20) InChIKey: IQNOPNQQXOKULN-UHFFFAOYSA-N
CBID:84290 http://www.chembase.cn/molecule-84290.html