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SMILES: c12NC(=O)C(c1ccc(c2Cl)Cl)O Canonical SMILES: O=C1Nc2c(C1O)ccc(c2Cl)Cl InChI: InChI=1S/C8H5Cl2NO2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12/h1-2,7,12H,(H,11,13) InChIKey: AUJFLDIJFALDMP-UHFFFAOYSA-N
CBID:271097 http://www.chembase.cn/molecule-271097.html