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SMILES: C(=O)(c1c(cc(c(c1)Cl)Cl)N)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)c(cc1N)Cl InChI: InChI=1S/C9H9Cl2NO2/c1-2-14-9(13)5-3-6(10)7(11)4-8(5)12/h3-4H,2,12H2,1H3 InChIKey: YCSGBGFAINYTPQ-UHFFFAOYSA-N
CBID:70456 http://www.chembase.cn/molecule-70456.html