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SMILES: N1(C(=O)C(C(=O)O)CC1)c1cc(ccc1Cl)Cl Canonical SMILES: OC(=O)C1CCN(C1=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C11H9Cl2NO3/c12-6-1-2-8(13)9(5-6)14-4-3-7(10(14)15)11(16)17/h1-2,5,7H,3-4H2,(H,16,17) InChIKey: AGIGPQDMAKFWBZ-UHFFFAOYSA-N
CBID:262889 http://www.chembase.cn/molecule-262889.html