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SMILES: c1cc(nc(c1)c1ccc(cc1)Cl)C=O Canonical SMILES: O=Cc1cccc(n1)c1ccc(cc1)Cl InChI: InChI=1S/C12H8ClNO/c13-10-6-4-9(5-7-10)12-3-1-2-11(8-15)14-12/h1-8H InChIKey: XCAKGLGKTYFLGJ-UHFFFAOYSA-N
CBID:142863 http://www.chembase.cn/molecule-142863.html