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SMILES: c1(c(ccc(c1)CC(=O)NN)Cl)Cl Canonical SMILES: NNC(=O)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H8Cl2N2O/c9-6-2-1-5(3-7(6)10)4-8(13)12-11/h1-3H,4,11H2,(H,12,13) InChIKey: BDVLLZFPIPICSB-UHFFFAOYSA-N
CBID:27134 http://www.chembase.cn/molecule-27134.html