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SMILES: n1coc(c1C(=O)OCC)c1ccc(cc1Cl)Cl Canonical SMILES: CCOC(=O)c1ncoc1c1ccc(cc1Cl)Cl InChI: InChI=1S/C12H9Cl2NO3/c1-2-17-12(16)10-11(18-6-15-10)8-4-3-7(13)5-9(8)14/h3-6H,2H2,1H3 InChIKey: ZQOOJNKPAQTMIR-UHFFFAOYSA-N
CBID:75683 http://www.chembase.cn/molecule-75683.html