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SMILES: C(O)c1cncc(c1)c1cc(cc(c1)Cl)Cl Canonical SMILES: OCc1cncc(c1)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H9Cl2NO/c13-11-2-9(3-12(14)4-11)10-1-8(7-16)5-15-6-10/h1-6,16H,7H2 InChIKey: XQZHYDQFLRPEIY-UHFFFAOYSA-N
CBID:796652 http://www.chembase.cn/molecule-796652.html