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SMILES: n1(c(c(nc1C)Cl)Cl)CC(=O)N Canonical SMILES: NC(=O)Cn1c(C)nc(c1Cl)Cl InChI: InChI=1S/C6H7Cl2N3O/c1-3-10-5(7)6(8)11(3)2-4(9)12/h2H2,1H3,(H2,9,12) InChIKey: ANCGJBNLKAWXHZ-UHFFFAOYSA-N
CBID:123906 http://www.chembase.cn/molecule-123906.html