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SMILES: c1(C(C(=O)O)NC2CC2)cc(cc(c1)Cl)Cl.Cl Canonical SMILES: OC(=O)C(c1cc(Cl)cc(c1)Cl)NC1CC1.Cl InChI: InChI=1S/C11H11Cl2NO2.ClH/c12-7-3-6(4-8(13)5-7)10(11(15)16)14-9-1-2-9;/h3-5,9-10,14H,1-2H2,(H,15,16);1H InChIKey: FJLINCCPBFMRTD-UHFFFAOYSA-N
CBID:241828 http://www.chembase.cn/molecule-241828.html