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SMILES: c1(c(cc(cc1)Cl)Cl)C(=O)NCCO Canonical SMILES: OCCNC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C9H9Cl2NO2/c10-6-1-2-7(8(11)5-6)9(14)12-3-4-13/h1-2,5,13H,3-4H2,(H,12,14) InChIKey: XLDWVZONXJRQIQ-UHFFFAOYSA-N
CBID:42323 http://www.chembase.cn/molecule-42323.html