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SMILES: C1(=O)N(c2cc(cc(c2)Cl)Cl)CCC1C(=O)O Canonical SMILES: OC(=O)C1CCN(C1=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C11H9Cl2NO3/c12-6-3-7(13)5-8(4-6)14-2-1-9(10(14)15)11(16)17/h3-5,9H,1-2H2,(H,16,17) InChIKey: NOEUDKREIFBPGB-UHFFFAOYSA-N
CBID:256221 http://www.chembase.cn/molecule-256221.html