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SMILES: c1ccc(c(c1Cl)Cl)c1c(nc(nn1)NC(=O)c1c(c(ccc1)Cl)Cl)N Canonical SMILES: O=C(c1cccc(c1Cl)Cl)Nc1nnc(c(n1)N)c1cccc(c1Cl)Cl InChI: InChI=1S/C16H9Cl4N5O/c17-9-5-1-3-7(11(9)19)13-14(21)22-16(25-24-13)23-15(26)8-4-2-6-10(18)12(8)20/h1-6H,(H3,21,22,23,25,26) InChIKey: RDUGDEWOUWFKPL-UHFFFAOYSA-N
CBID:167029 http://www.chembase.cn/molecule-167029.html