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SMILES: O=C(OCC)Nc1ccc(Cl)c(Cl)c1 Canonical SMILES: CCOC(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H9Cl2NO2/c1-2-14-9(13)12-6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3,(H,12,13) InChIKey: AOVLXBXJFYNQAZ-UHFFFAOYSA-N
CBID:289948 http://www.chembase.cn/molecule-289948.html