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SMILES: C(=O)(c1cc(c(cc1)Cl)Cl)NCCO Canonical SMILES: OCCNC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H9Cl2NO2/c10-7-2-1-6(5-8(7)11)9(14)12-3-4-13/h1-2,5,13H,3-4H2,(H,12,14) InChIKey: UWIALBUXJZFVBS-UHFFFAOYSA-N
CBID:43905 http://www.chembase.cn/molecule-43905.html