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SMILES: n1c(cc(cc1Cl)NC(=O)Nc1cc(nc(c1)Cl)Cl)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)Nc1cc(Cl)nc(c1)Cl InChI: InChI=1S/C11H6Cl4N4O/c12-7-1-5(2-8(13)18-7)16-11(20)17-6-3-9(14)19-10(15)4-6/h1-4H,(H2,16,17,18,19,20) InChIKey: CXZBNIOTQJQAPQ-UHFFFAOYSA-N
CBID:84353 http://www.chembase.cn/molecule-84353.html