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SMILES: O(C(=O)Cc1ncc(c(c1)Cl)Cl)CC Canonical SMILES: CCOC(=O)Cc1cc(Cl)c(cn1)Cl InChI: InChI=1S/C9H9Cl2NO2/c1-2-14-9(13)4-6-3-7(10)8(11)5-12-6/h3,5H,2,4H2,1H3 InChIKey: PFAZEAUJKPEQGQ-UHFFFAOYSA-N
CBID:814426 http://www.chembase.cn/molecule-814426.html